Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 89
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9003232 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9778; 5.9778; 5.9778 90; 90; 90 | 213.611 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57076, T = 550 C, P = 9.6 kbar, cell volume = 213.61 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003233 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9123; 5.9123; 5.9123 90; 90; 90 | 206.666 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54390, T = 550 C, P = 13.2 kbar, cell volume = 206.67 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003234 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8884; 5.8884; 5.8884 90; 90; 90 | 204.17 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57144, T = 550 C, P = 17.8 kbar, cell volume = 204.17 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003235 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8515; 5.8515; 5.8515 90; 90; 90 | 200.356 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57204, T = 550 C, P = 22.9 kbar, cell volume = 200.36 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003236 | CIF | Cl K0.4 Na0.6 | F m -3 m | 6.1046; 6.1046; 6.1046 90; 90; 90 | 227.495 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als4k40, T = 600 C, P = 0.0 kbar, cell volume = 227.50 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003237 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9146; 5.9146; 5.9146 90; 90; 90 | 206.907 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54382, T = 600 C, P = 14.1 kbar, cell volume = 206.91 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003238 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9121; 5.9121; 5.9121 90; 90; 90 | 206.645 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54414, T = 600 C, P = 14.1 kbar, cell volume = 206.65 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003239 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9108; 5.9108; 5.9108 90; 90; 90 | 206.509 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54426, T = 600 C, P = 14.1 kbar, cell volume = 206.51 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003240 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8823; 5.8823; 5.8823 90; 90; 90 | 203.536 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53017, T = 600 C, P = 18.4 kbar, cell volume = 203.54 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003241 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8598; 5.8598; 5.8598 90; 90; 90 | 201.209 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54482, T = 600 C, P = 20.4 kbar, cell volume = 201.21 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003242 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8478; 5.8478; 5.8478 90; 90; 90 | 199.976 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54470, T = 600 C, P = 21.2 kbar, cell volume = 199.98 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003243 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8843; 5.8843; 5.8843 90; 90; 90 | 203.744 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53021, T = 625 C, P = 18.3 kbar, cell volume = 203.74 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003244 | CIF | Cl K0.4 Na0.6 | F m -3 m | 6.1264; 6.1264; 6.1264 90; 90; 90 | 229.941 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k40, T = 650 C, P = 0.0 kbar, cell volume = 229.94 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003245 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9911; 5.9911; 5.9911 90; 90; 90 | 215.04 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57068, T = 650 C, P = 11.5 kbar, cell volume = 215.04 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003246 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9123; 5.9123; 5.9123 90; 90; 90 | 206.666 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54366, T = 650 C, P = 15.9 kbar, cell volume = 206.67 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003247 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8919; 5.8919; 5.8919 90; 90; 90 | 204.534 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53025, T = 650 C, P = 18.2 kbar, cell volume = 204.53 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003248 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8989; 5.8989; 5.8989 90; 90; 90 | 205.264 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57136, T = 650 C, P = 19.6 kbar, cell volume = 205.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003249 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8552; 5.8552; 5.8552 90; 90; 90 | 200.736 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57196, T = 650 C, P = 25.2 kbar, cell volume = 200.74 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003250 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8954; 5.8954; 5.8954 90; 90; 90 | 204.899 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53029, T = 675 C, P = 18.1 kbar, cell volume = 204.90 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003251 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9961; 5.9961; 5.9961 90; 90; 90 | 215.579 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57064, T = 700 C, P = 12.5 kbar, cell volume = 215.58 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003252 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9237; 5.9237; 5.9237 90; 90; 90 | 207.864 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54370, T = 700 C, P = 16.0 kbar, cell volume = 207.86 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003253 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9237; 5.9237; 5.9237 90; 90; 90 | 207.864 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53053, T = 700 C, P = 16.3 kbar, cell volume = 207.86 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003254 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9111; 5.9111; 5.9111 90; 90; 90 | 206.54 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53041, T = 700 C, P = 18.0 kbar, cell volume = 206.54 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003255 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8999; 5.8999; 5.8999 90; 90; 90 | 205.369 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57132, T = 700 C, P = 20.6 kbar, cell volume = 205.37 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003256 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8655; 5.8655; 5.8655 90; 90; 90 | 201.797 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54474, T = 700 C, P = 22.1 kbar, cell volume = 201.80 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003257 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8566; 5.8566; 5.8566 90; 90; 90 | 200.88 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57240, T = 700 C, P = 26.0 kbar, cell volume = 200.88 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003258 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9236; 5.9236; 5.9236 90; 90; 90 | 207.853 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53049, T = 750 C, P = 17.2 kbar, cell volume = 207.85 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003216 | CIF | Cl K0.5 Na0.5 | F m -3 m | 5.9904; 5.9904; 5.9904 90; 90; 90 | 214.965 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 214.96 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003217 | CIF | Cl K0.5 Na0.5 | F m -3 m | 6.1262; 6.1262; 6.1262 90; 90; 90 | 229.918 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als4k50, T = 500 C, P = 0.0 kbar, cell volume = 229.92 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003218 | CIF | Cl K0.5 Na0.5 | F m -3 m | 6.1449; 6.1449; 6.1449 90; 90; 90 | 232.03 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k50, T = 550 C, P = 0.0 kbar, cell volume = 232.03 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003219 | CIF | Cl K0.5 Na0.5 | F m -3 m | 6.166; 6.166; 6.166 90; 90; 90 | 234.429 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als2k50, T = 600 C, P = 0.0 kbar, cell volume = 234.43 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003220 | CIF | Cl K0.5 Na0.5 | F m -3 m | 6.1899; 6.1899; 6.1899 90; 90; 90 | 237.165 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als1k50, T = 650 C, P = 0.0 kbar, cell volume = 237.16 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003183 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0541; 6.0541; 6.0541 90; 90; 90 | 221.896 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 221.90 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003184 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0023; 6.0023; 6.0023 90; 90; 90 | 216.248 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54811, T = 400 C, P = 15.0 kbar, cell volume = 216.25 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003185 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0684; 6.0684; 6.0684 90; 90; 90 | 223.472 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54935, T = 450 C, P = 8.8 kbar, cell volume = 223.47 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003186 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.069; 6.069; 6.069 90; 90; 90 | 223.538 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54883, T = 450 C, P = 8.9 kbar, cell volume = 223.54 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003187 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0041; 6.0041; 6.0041 90; 90; 90 | 216.443 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54807, T = 450 C, P = 15.7 kbar, cell volume = 216.44 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003188 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.1957; 6.1957; 6.1957 90; 90; 90 | 237.832 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als13k60, T = 500 C, P = 0.0 kbar, cell volume = 237.83 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003189 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0687; 6.0687; 6.0687 90; 90; 90 | 223.505 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54907, T = 500 C, P = 9.8 kbar, cell volume = 223.50 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003190 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0731; 6.0731; 6.0731 90; 90; 90 | 223.991 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54927, T = 500 C, P = 9.8 kbar, cell volume = 223.99 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003191 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0724; 6.0724; 6.0724 90; 90; 90 | 223.914 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54879, T = 500 C, P = 10.1 kbar, cell volume = 223.91 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003192 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0448; 6.0448; 6.0448 90; 90; 90 | 220.875 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52113, T = 500 C, P = 11.9 kbar, cell volume = 220.87 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003193 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0066; 6.0066; 6.0066 90; 90; 90 | 216.714 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54803, T = 500 C, P = 16.5 kbar, cell volume = 216.71 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003194 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.216; 6.216; 6.216 90; 90; 90 | 240.178 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als12k60, T = 550 C, P = 0.0 kbar, cell volume = 240.18 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003195 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0785; 6.0785; 6.0785 90; 90; 90 | 224.589 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54875, T = 550 C, P = 11.2 kbar, cell volume = 224.59 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003196 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0483; 6.0483; 6.0483 90; 90; 90 | 221.259 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52105, T = 550 C, P = 12.6 kbar, cell volume = 221.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003197 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0081; 6.0081; 6.0081 90; 90; 90 | 216.876 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54795, T = 550 C, P = 17.3 kbar, cell volume = 216.88 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003198 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2395; 6.2395; 6.2395 90; 90; 90 | 242.912 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als11k60, T = 600 C, P = 0.0 kbar, cell volume = 242.91 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003199 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2339; 6.2339; 6.2339 90; 90; 90 | 242.259 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als5k60, T = 600 C, P = 0.0 kbar, cell volume = 242.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003200 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2355; 6.2355; 6.2355 90; 90; 90 | 242.445 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als6k60, T = 600 C, P = 0.0 kbar, cell volume = 242.45 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003201 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0747; 6.0747; 6.0747 90; 90; 90 | 224.168 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54911, T = 600 C, P = 11.5 kbar, cell volume = 224.17 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003202 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0691; 6.0691; 6.0691 90; 90; 90 | 223.549 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54863, T = 600 C, P = 12.4 kbar, cell volume = 223.55 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003203 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0385; 6.0385; 6.0385 90; 90; 90 | 220.185 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52081, T = 600 C, P = 15.4 kbar, cell volume = 220.18 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003204 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.005; 6.005; 6.005 90; 90; 90 | 216.54 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54827, T = 600 C, P = 18.8 kbar, cell volume = 216.54 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003205 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2601; 6.2601; 6.2601 90; 90; 90 | 245.326 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als9k60, T = 650 C, P = 0.0 kbar, cell volume = 245.33 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003206 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.26; 6.26; 6.26 90; 90; 90 | 245.314 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als7k60, T = 650 C, P = 0.0 kbar, cell volume = 245.31 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003207 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2595; 6.2595; 6.2595 90; 90; 90 | 245.256 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als8k60, T = 650 C, P = 0.0 kbar, cell volume = 245.25 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003208 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2626; 6.2626; 6.2626 90; 90; 90 | 245.62 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als10k60, T = 650 C, P = 0.0 kbar, cell volume = 245.62 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003209 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0717; 6.0717; 6.0717 90; 90; 90 | 223.837 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54867, T = 650 C, P = 12.4 kbar, cell volume = 223.84 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003210 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0427; 6.0427; 6.0427 90; 90; 90 | 220.644 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52085, T = 650 C, P = 15.1 kbar, cell volume = 220.64 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003211 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0042; 6.0042; 6.0042 90; 90; 90 | 216.454 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54835, T = 650 C, P = 19.6 kbar, cell volume = 216.45 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003212 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0062; 6.0062; 6.0062 90; 90; 90 | 216.67 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54783, T = 650 C, P = 19.6 kbar, cell volume = 216.67 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003213 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0873; 6.0873; 6.0873 90; 90; 90 | 225.566 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54871, T = 700 C, P = 12.4 kbar, cell volume = 225.57 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003214 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0574; 6.0574; 6.0574 90; 90; 90 | 222.259 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52097, T = 700 C, P = 15.3 kbar, cell volume = 222.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003215 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0134; 6.0134; 6.0134 90; 90; 90 | 217.45 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54787, T = 700 C, P = 19.7 kbar, cell volume = 217.45 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003178 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.1161; 6.1161; 6.1161 90; 90; 90 | 228.783 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 228.78 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003179 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.2559; 6.2559; 6.2559 90; 90; 90 | 244.833 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als4k70, T = 500 C, P = 0.0 kbar, cell volume = 244.83 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003180 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.2763; 6.2763; 6.2763 90; 90; 90 | 247.236 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k70, T = 550 C, P = 0.0 kbar, cell volume = 247.23 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003181 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.2962; 6.2962; 6.2962 90; 90; 90 | 249.595 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als2k70, T = 600 C, P = 0.0 kbar, cell volume = 249.59 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003182 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.3194; 6.3194; 6.3194 90; 90; 90 | 252.364 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als1k70, T = 650 C, P = 0.0 kbar, cell volume = 252.36 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003144 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1839; 6.1839; 6.1839 90; 90; 90 | 236.476 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 23 C, P = 0.0 kbar, cell volume = 236.48 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003145 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2517; 6.2517; 6.2517 90; 90; 90 | 244.34 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als11k80, T = 300 C, P = 0.0 kbar, cell volume = 244.34 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003146 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.21; 6.21; 6.21 90; 90; 90 | 239.483 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55633, T = 300 C, P = 3.6 kbar, cell volume = 239.48 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003147 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2644; 6.2644; 6.2644 90; 90; 90 | 245.832 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als10k80, T = 350 C, P = 0.0 kbar, cell volume = 245.83 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003148 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.076; 6.076; 6.076 90; 90; 90 | 224.312 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55501, T = 350 C, P = 17.2 kbar, cell volume = 224.31 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003149 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.278; 6.278; 6.278 90; 90; 90 | 247.437 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als9k80, T = 400 C, P = 0.0 kbar, cell volume = 247.44 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003150 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2169; 6.2169; 6.2169 90; 90; 90 | 240.282 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55629, T = 400 C, P = 5.2 kbar, cell volume = 240.28 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003151 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.0757; 6.0757; 6.0757 90; 90; 90 | 224.279 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55493, T = 450 C, P = 19.0 kbar, cell volume = 224.28 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003152 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1674; 6.1674; 6.1674 90; 90; 90 | 234.588 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53261, T = 475 C, P = 12.1 kbar, cell volume = 234.59 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003153 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3108; 6.3108; 6.3108 90; 90; 90 | 251.335 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als7k80, T = 500 C, P = 0.0 kbar, cell volume = 251.33 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003154 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2263; 6.2263; 6.2263 90; 90; 90 | 241.374 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55617, T = 500 C, P = 7.0 kbar, cell volume = 241.37 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003155 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1884; 6.1884; 6.1884 90; 90; 90 | 236.993 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55577, T = 500 C, P = 9.6 kbar, cell volume = 236.99 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003156 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1696; 6.1696; 6.1696 90; 90; 90 | 234.839 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53253, T = 500 C, P = 12.3 kbar, cell volume = 234.84 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003157 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1321; 6.1321; 6.1321 90; 90; 90 | 230.583 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55377, T = 500 C, P = 15.0 kbar, cell volume = 230.58 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003158 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1188; 6.1188; 6.1188 90; 90; 90 | 229.086 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53197, T = 500 C, P = 18.0 kbar, cell volume = 229.09 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003159 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3272; 6.3272; 6.3272 90; 90; 90 | 253.3 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als6k80, T = 550 C, P = 0.0 kbar, cell volume = 253.30 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003160 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1999; 6.1999; 6.1999 90; 90; 90 | 238.316 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55589, T = 550 C, P = 10.1 kbar, cell volume = 238.32 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003161 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1709; 6.1709; 6.1709 90; 90; 90 | 234.988 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53249, T = 550 C, P = 13.3 kbar, cell volume = 234.99 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003162 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1348; 6.1348; 6.1348 90; 90; 90 | 230.888 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55373, T = 550 C, P = 16.0 kbar, cell volume = 230.89 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003163 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1224; 6.1224; 6.1224 90; 90; 90 | 229.491 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53201, T = 550 C, P = 18.1 kbar, cell volume = 229.49 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003164 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3484; 6.3484; 6.3484 90; 90; 90 | 255.854 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als5k80, T = 600 C, P = 0.0 kbar, cell volume = 255.85 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003165 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2049; 6.2049; 6.2049 90; 90; 90 | 238.894 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55593, T = 600 C, P = 7.5 kbar, cell volume = 238.89 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003166 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2268; 6.2268; 6.2268 90; 90; 90 | 241.432 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55613, T = 600 C, P = 7.5 kbar, cell volume = 241.43 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003167 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1756; 6.1756; 6.1756 90; 90; 90 | 235.525 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53237, T = 600 C, P = 14.0 kbar, cell volume = 235.53 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003168 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1371; 6.1371; 6.1371 90; 90; 90 | 231.148 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55369, T = 600 C, P = 17.0 kbar, cell volume = 231.15 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003169 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.13; 6.13; 6.13 90; 90; 90 | 230.346 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53205, T = 600 C, P = 18.1 kbar, cell volume = 230.35 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003170 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3651; 6.3651; 6.3651 90; 90; 90 | 257.879 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k80, T = 650 C, P = 0.0 kbar, cell volume = 257.88 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003171 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3714; 6.3714; 6.3714 90; 90; 90 | 258.645 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als4k80, T = 650 C, P = 0.0 kbar, cell volume = 258.64 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003172 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.217; 6.217; 6.217 90; 90; 90 | 240.294 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55597, T = 650 C, P = 7.7 kbar, cell volume = 240.29 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003173 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1804; 6.1804; 6.1804 90; 90; 90 | 236.075 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53233, T = 650 C, P = 14.6 kbar, cell volume = 236.07 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003174 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1441; 6.1441; 6.1441 90; 90; 90 | 231.94 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53217, T = 650 C, P = 18.6 kbar, cell volume = 231.94 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003175 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2264; 6.2264; 6.2264 90; 90; 90 | 241.385 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55601, T = 700 C, P = 8.0 kbar, cell volume = 241.39 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003176 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1781; 6.1781; 6.1781 90; 90; 90 | 235.811 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53221, T = 700 C, P = 15.6 kbar, cell volume = 235.81 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003177 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1421; 6.1421; 6.1421 90; 90; 90 | 231.713 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55365, T = 700 C, P = 19.0 kbar, cell volume = 231.71 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003141 | CIF | Cl K0.9 Na0.1 | F m -3 m | 6.2347; 6.2347; 6.2347 90; 90; 90 | 242.352 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 242.35 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003142 | CIF | Cl K0.9 Na0.1 | F m -3 m | 6.3654; 6.3654; 6.3654 90; 90; 90 | 257.915 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k90, T = 500 C, P = 0.0 kbar, cell volume = 257.91 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003143 | CIF | Cl K0.9 Na0.1 | F m -3 m | 6.4028; 6.4028; 6.4028 90; 90; 90 | 262.488 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als2k90, T = 600 C, P = 0.0 kbar, cell volume = 262.49 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003308 | CIF | Cl Na | F m -3 m | 5.6401; 5.6401; 5.6401 90; 90; 90 | 179.416 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416031, T = 25 C, P = 0.0 kbar, cell volume = 179.42 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003309 | CIF | Cl Na | F m -3 m | 5.653; 5.653; 5.653 90; 90; 90 | 180.65 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416032, T = 100 C, P = 0.0 kbar, cell volume = 180.65 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003310 | CIF | Cl Na | F m -3 m | 5.685; 5.685; 5.685 90; 90; 90 | 183.735 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416033, T = 200 C, P = 0.0 kbar, cell volume = 183.73 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003311 | CIF | Cl Na | F m -3 m | 5.7071; 5.7071; 5.7071 90; 90; 90 | 185.886 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416034, T = 300 C, P = 0.0 kbar, cell volume = 185.89 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003312 | CIF | Cl Na | F m -3 m | 5.732; 5.732; 5.732 90; 90; 90 | 188.33 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416035, T = 400 C, P = 0.0 kbar, cell volume = 188.33 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003313 | CIF | Cl Na | F m -3 m | 5.7632; 5.7632; 5.7632 90; 90; 90 | 191.422 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416036, T = 500 C, P = 0.0 kbar, cell volume = 191.42 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003314 | CIF | Cl Na | F m -3 m | 5.7915; 5.7915; 5.7915 90; 90; 90 | 194.255 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416037, T = 600 C, P = 0.0 kbar, cell volume = 194.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003394 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.653; 8.944; 5.164 90; 109.6; 90 | 420.008 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Cameron et al. (1973) with O3-O3-O3 angle = 172.0 and model oxygen radius = 1.294 American Mineralogist, 2004, 89, 614-628 |
| 9003395 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.697; 8.98; 5.184 90; 109.7; 90 | 424.997 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 600C after Cameron et al. (1973) with O3-O3-O3 angle = 172.9 and model oxygen radius = 1.299 American Mineralogist, 2004, 89, 614-628 |
| 9003396 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.65; 8.937; 5.16 90; 109.7; 90 | 418.963 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Origlieri et al. (2003) with O3-O3-O3 angle = 172.8 and model oxygen radius = 1.292 American Mineralogist, 2004, 89, 614-628 |
| 9003397 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.401; 8.738; 5.045 90; 108.7; 90 | 392.549 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 9.28 GPa after Origlieri et al. (2003) with O3-O3-O3 angle = 166.1 and model oxygen radius = 1.271 American Mineralogist, 2004, 89, 614-628 |
| 9003333 | CIF | Dy6 O21 Si6 | P -1 | 6.5971; 6.6504; 18.0582 83.791; 88.653; 88.498 | 787.185 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9003402 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.695; 8.919; 5.149 90; 110.9; 90 | 415.938 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium iron px after Redhammer et al. (2001) with O3-O3-O3 angle = 180.8 and model oxygen radius = 1.287 American Mineralogist, 2004, 89, 614-628 |
| 9003408 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.737; 9.009; 5.201 90; 109.9; 90 | 428.992 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model acmite after Cameron et al. (1973) with O3-O3-O3 angle = 174.0 and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9003393 | CIF | Fe O3 Si | C 1 2/c 1 | 9.552; 8.844; 5.106 90; 103.8; 90 | 418.893 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model ferrosilite at 1.87 GPa after Hugh-Jones et al. (1995) with O3-O3-O3 angle = 138.3 and model oxygen radius = 1.366 American Mineralogist, 2004, 89, 614-628 |
| 9003332 | CIF | Fe4 H16 O26 S4 | P -1 | 7.3484; 9.771; 7.1521 91.684; 98.523; 86.39 | 506.746 | Scordari, F.; Ventruti, G.; Gualtieri, A. F. The structure of metahohmannite, Fe2[O(SO4)2].4H2O, by in situ synchrotron powder diffraction American Mineralogist, 2004, 89, 365-370 |
| 9003403 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.601; 8.839; 5.103 90; 110.7; 90 | 405.101 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lilthium gallium px after Sato et al. (1994) with O3-O3-O3 angle = 179.9 and model oxygen radius = 1.276 American Mineralogist, 2004, 89, 614-628 |
| 9003412 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.64; 8.928; 5.155 90; 109.7; 90 | 417.702 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium gallium px after Ohashi et al. (1995) with O3-O3-O3 angle = 172.7 and model oxygen radius = 1.291 American Mineralogist, 2004, 89, 614-628 |
| 9003507 | CIF | H2 Mg2 Na0.193 O6 Si1.333 | C 1 | 5.358; 9.281; 14.574 90; 97.08; 90 | 719.204 | Krivovichev, S. V.; Armbruster, T.; Organova, N. I.; Burns, P. C.; Seredkin, M. V.; Chukanov, N. V. Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na(Mg,Al)6[Si3AlO10](OH,O)8 American Mineralogist, 2004, 89, 1138-1141 |
| 9003443 | CIF | H2 Mg6 Na2 O24 Si8 | P 1 21/m 1 | 9.689; 17.938; 5.268 90; 102.5; 90 | 893.882 | Iezzi, G.; Della Ventura, G.; Oberti, R.; Camara, F.; Holtz, F. Synthesis and crystal-chemistry of Na(NaMg)Mg5Si8O22(OH)2, a P2_1/m amphibole American Mineralogist, 2004, 89, 640-646 |
| 9003556 | CIF | H3 Mg5 Na3 O24 Si8 | C -1 | 9.883; 54.082; 5.277 90.045; 103.068; 89.96 | 2747.47 | Camara, F.; Oberti, R.; Della Ventura, G.; Welch, M. D.; Maresch, W. V. The crystal structure of synthetic NaNa2Mg5Si8O21(OH)3, a triclinic C-1 amphibole with a triple-cell and H excess Note: occupancies unreported, so calculated formula has an extra OH American Mineralogist, 2004, 89, 1464-1473 |
| 9003567 | CIF | H35.72 K5.7 Mn10.86 Na9 O87.72 Si26.72 | P 3 1 c | 14.519; 14.519; 21.062 90; 90; 120 | 3845.06 | Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Pakhomovsky, Y. A.; Weber, H.-P.; Depmeier, W. Synchrotron X-ray diffraction study of the structure of shafranovskite, K2Na3(Mn,Fe,Na)4[Si9(O,OH)27].nH2O, a rare manganese silicate from Kola peninsula, Russia American Mineralogist, 2004, 89, 1816-1821 |
| 9003477 | CIF | H6.8 O18 Se2 Sr U3 | C 1 2/m 1 | 17.014; 7.0637; 7.1084 90; 100.544; 90 | 839.875 | Almond, P. M.; Albrecht-Schmitt T E Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O American Mineralogist, 2004, 89, 976-980 |
| 9003317 | CIF | H7.79 O25 Pb3 U6 | C 1 2/c 1 | 28.355; 11.99; 13.998 90; 104.248; 90 | 4612.6 | Brugger, J.; Krivovichev, S. V.; Berlepsch, P.; Meisser, N.; Ansermet, S.; Armbruster, T. Spriggite, Pb3[(UO2)6O8(OH)2](H2O)3, a new mineral with beta-U3O8 - type sheets: Description and crystal structure American Mineralogist, 2004, 89, 339-347 |
| 9003103 | CIF | H79 Mg48 O147 Si34 | P 1 m 1 | 43.505; 9.251; 7.263 90; 91.32; 90 | 2922.33 | Capitani, G.; Mellini, M. The modulated crystal structure of antigorite: The m = 17 polysome American Mineralogist, 2004, 89, 147-158 |
| 9003413 | CIF | In Na O6 Si2 | C 1 2/c 1 | 9.967; 9.241; 5.335 90; 109.4; 90 | 463.481 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium indium px after Ohashi et al. (1990) with O3-O3-O3 angle = 171.0 and model oxygen radius = 1.338 American Mineralogist, 2004, 89, 614-628 |
| 9003405 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.838; 9.092; 5.249 90; 110.1; 90 | 440.912 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium scandium px after Hawthorne and Grundy (1977) with O3-O3-O3 angle = 175.6 and model oxygen radius = 1.313 American Mineralogist, 2004, 89, 614-628 |
| 9003404 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.648; 8.898; 5.137 90; 110.5; 90 | 413.073 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium vanadium px after Satto et al. (1997) with O3-O3-O3 angle = 178.1 and model oxygen radius = 1.284 American Mineralogist, 2004, 89, 614-628 |
| 9003335 | CIF | Lu5.745 O21 Si6 | P -1 | 6.524; 6.5553; 17.7909 83.977; 88.074; 87.846 | 755.788 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9003382 | CIF | Mg O3 Si | C 1 2/c 1 | 7.394; 6; 3.464 90; 117.9; 90 | 135.814 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 240 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003383 | CIF | Mg O3 Si | C 1 2/c 1 | 7.565; 6.51; 3.759 90; 115.8; 90 | 166.67 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 220 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003384 | CIF | Mg O3 Si | C 1 2/c 1 | 7.608; 6.823; 3.939 90; 113.4; 90 | 187.654 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 200 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003385 | CIF | Mg O3 Si | C 1 2/c 1 | 7.526; 6.928; 4 90; 110.8; 90 | 194.968 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003386 | CIF | Mg O3 Si | C 1 2/c 1 | 7.326; 6.823; 3.939 90; 107.7; 90 | 187.572 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 160 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003387 | CIF | Mg O3 Si | C 1 2/c 1 | 7.023; 6.51; 3.759 90; 104.1; 90 | 166.683 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 140 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003388 | CIF | Mg O3 Si | C 1 2/c 1 | 6.6332; 6; 3.464 90; 100; 90 | 135.77 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 120 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003419 | CIF | Mg O3 Si | P 1 21/c 1 | 6.928; 6; 3.464 90; 109.47; 90 | 135.758 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx, closest-packed, ABABCACABCBC, with O3A-O3A-O3A angle = 240, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 American Mineralogist, 2004, 89, 614-628 |
| 9003420 | CIF | Mg O3 Si | P 1 21/c 1 | 7.559; 6.928; 4 90; 105.3; 90 | 202.051 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 American Mineralogist, 2004, 89, 614-628 |
| 9003421 | CIF | Mg O3 Si | P 1 21/c 1 | 9.725; 8.872; 5.122 90; 108.9; 90 | 418.101 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite after Pannhorst (1984) with O3A-O3A-O3A angle = 202.8, O3B-O3B-O3B angle = 138.1, and model oxygen radius = 1.306 American Mineralogist, 2004, 89, 614-628 |
| 9003422 | CIF | Mg O3 Si | P 1 21/c 1 | 9.764; 8.953; 5.169 90; 108.8; 90 | 427.752 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite at 700C after Pannhorst (1984) with O3A-O3A-O3A angle = 197.1, O3B-O3B-O3B angle = 141.6, and model oxygen radius = 1.307 American Mineralogist, 2004, 89, 614-628 |
| 9003425 | CIF | Mg O3 Si | P b c a | 14.58; 6.928; 4 90; 90; 90 | 404.041 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003426 | CIF | Mg O3 Si | P b c a | 14.074; 6.928; 4 90; 90; 90 | 390.019 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 180, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003427 | CIF | Mg O3 Si | P b c a | 18.363; 8.867; 5.119 90; 90; 90 | 833.5 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Yang and Ghose (1995) with O3A-O3A-O3A angle = 158.9, O3B-O3B-O3B angle = 139.3, and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9003428 | CIF | Mg O3 Si | P b c a | 18.535; 9.024; 5.21 90; 90; 90 | 871.424 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 1360 K after Yang and Ghose (1995) with O3A-O3A-O3A angle = 163.0, O3B-O3B-O3B angle = 149.5, and model oxygen radius = 1.317 American Mineralogist, 2004, 89, 614-628 |
| 9003429 | CIF | Mg O3 Si | P b c a | 18.363; 8.864; 5.118 90; 90; 90 | 833.055 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.7, O3B-O3B-O3B angle = 139.0, and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9003430 | CIF | Mg O3 Si | P b c a | 18.027; 8.683; 5.013 90; 90; 90 | 784.677 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 8.10 GPa after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.5, O3B-O3B-O3B angle = 136.4, and model oxygen radius = 1.276 American Mineralogist, 2004, 89, 614-628 |
| 9003431 | CIF | Mg O3 Si | P b c n | 7.037; 6.928; 4 90; 90; 90 | 195.009 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003432 | CIF | Mg O3 Si | P b c n | 9.268; 9.102; 5.255 90; 90; 90 | 443.298 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protoenstatite at 1360 K after Yang and Ghose (1995) with O3-O3-O3 angle = 168.4 and model oxygen radius = 1.321 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003433 | CIF | Mg O3 Si | P b c n | 9.199; 9.026; 5.211 90; 90; 90 | 432.67 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 166.2 and model oxygen radius = 1.312 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003434 | CIF | Mg O3 Si | P b c n | 9.154; 8.981; 5.185 90; 90; 90 | 426.27 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 165.9 and model oxygen radius = 1.306 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003435 | CIF | Mg O3 Si | P 21 c n | 6.532; 6; 3.464 90; 90; 90 | 135.761 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx with O3A-O3A-O3A angle = 120, O3B-O3B-O3B angle = 240, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003436 | CIF | Mg O3 Si | P 21 c n | 9.127; 8.877; 5.125 90; 90; 90 | 415.229 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 2.50 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 154.0, O3B-O3B-O3B angle = 212.1, and model oxygen radius = 1.315 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003437 | CIF | Mg O3 Si | P 21 c n | 9.002; 8.698; 5.022 90; 90; 90 | 393.22 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 9.98 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 147.8, O3B-O3B-O3B angle = 220.8, and model oxygen radius = 1.307 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003456 | CIF | Mg O3 Si | P b n m | 4.778; 4.9298; 6.899 90; 90; 90 | 162.503 | Dobson, D. P.; Jacobsen, S. D. The flux growth of magnesium silicate perovskite single crystals American Mineralogist, 2004, 89, 807-811 |
| 9003407 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.698; 8.973; 5.181 90; 109.9; 90 | 423.93 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium manganese px after Ohashi et al. (1987) with O3-O3-O3 angle = 174.1 and model oxygen radius = 1.297 American Mineralogist, 2004, 89, 614-628 |
| 9003475 | CIF | Mn O2 | P n m a | 9.2734; 2.8638; 4.5219 90; 90; 90 | 120.089 | Post, J. E.; Heaney, P. J. Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite" American Mineralogist, 2004, 89, 969-975 |
| 9003476 | CIF | Mn O2 | P n m a | 9.5155; 2.8644; 4.7061 90; 90; 90 | 128.27 | Post, J. E.; Heaney, P. J. Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite" American Mineralogist, 2004, 89, 969-975 |
| 9003410 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.929; 9.189; 5.305 90; 109.8; 90 | 455.401 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium scandium px after Ohashi et al. (1994A) with O3-O3-O3 angle = 173.7 and model oxygen radius = 1.328 American Mineralogist, 2004, 89, 614-628 |
| 9003409 | CIF | Na O6 Si2 Ti | C 1 2/c 1 | 9.791; 9.06; 5.231 90; 109.9; 90 | 436.316 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium titanium px after Ohashi et al. (1982) with O3-O3-O3 angle = 173.9 and model oxygen radius = 1.310 American Mineralogist, 2004, 89, 614-628 |
| 9003411 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.712; 8.992; 5.192 90; 109.7; 90 | 426.881 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium vanadium px with O3-O3-O3 angle = 173.0 and model oxygen radius = 1.300 American Mineralogist, 2004, 89, 614-628 |
| 9003334 | CIF | O21 Si6 Tm5.902 | P -1 | 6.5499; 6.5876; 17.8916 83.828; 88.368; 88.152 | 766.872 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9003418 | CIF | O3 Si Zn | C 1 2/c 1 | 9.755; 9.083; 5.244 90; 107.9; 90 | 442.152 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model zinc px after Morimoto et al. (1975) with O3-O3-O3 angle = 161.3 and model oxygen radius = 1.329 American Mineralogist, 2004, 89, 614-628 |
| 9003478 | CIF | O8 Se2 Sr U | P -1 | 5.6722; 6.7627; 11.2622 104.698; 93.708; 109.489 | 388.615 | Almond, P. M.; Albrecht-Schmitt T E Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O American Mineralogist, 2004, 89, 976-980 |
| 9003459 | CIF | S3 Sb2 | P n m a | 11.282; 3.8296; 11.225 90; 90; 90 | 484.982 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1 American Mineralogist, 2004, 89, 932-940 |
| 9003460 | CIF | S3 Sb2 | P n m a | 11.311; 3.8389; 11.223 90; 90; 90 | 487.323 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2 American Mineralogist, 2004, 89, 932-940 |
| 9003461 | CIF | S3 Sb2 | P n m a | 11.2845; 3.822; 11.203 90; 90; 90 | 483.178 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3 American Mineralogist, 2004, 89, 932-940 |
| 9003462 | CIF | S3 Sb2 | P n m a | 11.3197; 3.8332; 11.233 90; 90; 90 | 487.407 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #4 American Mineralogist, 2004, 89, 932-940 |
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