Crystallography Open Database

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9011597 CIFNiF m -3 m3.52; 3.52; 3.52
90; 90; 90
43.614Hull, A. W.
A new method of x-ray crystal analysis
Physical Review, 1917, 10, 661-696
9011598 CIFCrI m -3 m2.91; 2.91; 2.91
90; 90; 90
24.642Hull, A. W.; Davey, W. P.
Crystal structure of chromium
Physical Review, 1919, 14, 540-540
9011599 CIFZnP 63/m m c2.67; 2.67; 4.966
90; 90; 120
30.659Hull, A. W.; Davey, W. P.
Graphical determination of hexagonal and tetragonal crystal structures from X-ray data
Physical Review, 1921, 17, 549-570
9011600 CIFTiP 63/m m c2.97; 2.97; 4.72
90; 90; 120
36.057Hull, A. W.
Crystal structure of titanium, zirconium, cerium, thorium and osmium
Physical Review, 1921, 18, 88-89
9011601 CIFVI m -3 m3.04; 3.04; 3.04
90; 90; 90
28.094Hull, A. W.
Crystal structures of vanadium, germanium and graphite
Physical Review, 1922, 20, 113-113
9011602 CIFAlF m -3 m4.046; 4.046; 4.046
90; 90; 90
66.233Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011603 CIFNiF m -3 m3.499; 3.499; 3.499
90; 90; 90
42.838Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011604 CIFCuF m -3 m3.597; 3.597; 3.597
90; 90; 90
46.539Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011605 CIFMoI m -3 m3.142; 3.142; 3.142
90; 90; 90
31.018Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011606 CIFMoI m -3 m3.136; 3.136; 3.136
90; 90; 90
30.841Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011607 CIFAgF m -3 m4.079; 4.079; 4.079
90; 90; 90
67.867Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011608 CIFAgF m -3 m4.058; 4.058; 4.058
90; 90; 90
66.825Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011609 CIFWI m -3 m3.155; 3.155; 3.155
90; 90; 90
31.405Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011610 CIFWI m -3 m3.157; 3.157; 3.157
90; 90; 90
31.465Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: run 3
Physical Review, 1925, 25, 753-761
9011611 CIFWI m -3 m3.158; 3.158; 3.158
90; 90; 90
31.495Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011612 CIFAuF m -3 m4.065; 4.065; 4.065
90; 90; 90
67.171Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011613 CIFAuF m -3 m4.073; 4.073; 4.073
90; 90; 90
67.568Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011614 CIFBiP 63/m m c4.539; 4.539; 11.829
90; 90; 120
211.057Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011615 CIFCoP 63/m m c2.519; 2.519; 4.091
90; 90; 120
22.481Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2
Physical Review, 1936, 49, 831-837
9011616 CIFCoP 63/m m c2.527; 2.527; 4.119
90; 90; 120
22.779Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3
Physical Review, 1936, 49, 831-837
9011617 CIFCoP 63/m m c2.536; 2.536; 4.136
90; 90; 120
23.036Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4
Physical Review, 1936, 49, 831-837
9011618 CIFCoF m -3 m3.559; 3.559; 3.559
90; 90; 90
45.08Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell parameter is average of photographs 5-8
Physical Review, 1936, 49, 831-837
9011619 CIFCoF m -3 m3.573; 3.573; 3.573
90; 90; 90
45.614Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 9
Physical Review, 1936, 49, 831-837
9011620 CIFCoF m -3 m3.579; 3.579; 3.579
90; 90; 90
45.844Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 10
Physical Review, 1936, 49, 831-837
9011621 CIFCoF m -3 m3.589; 3.589; 3.589
90; 90; 90
46.23Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 625 C Note: photograph 11
Physical Review, 1936, 49, 831-837
9011622 CIFCoF m -3 m3.602; 3.602; 3.602
90; 90; 90
46.734Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 843 C Note: photograph 12
Physical Review, 1936, 49, 831-837
9011623 CIFCoF m -3 m3.617; 3.617; 3.617
90; 90; 90
47.32Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1099 C Note: photograph 13
Physical Review, 1936, 49, 831-837
9011624 CIFCoF m -3 m3.628; 3.628; 3.628
90; 90; 90
47.753Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1121 C Note: photograph 14
Physical Review, 1936, 49, 831-837
9011625 CIFCoF m -3 m3.644; 3.644; 3.644
90; 90; 90
48.388Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1148 C Note: photograph 15
Physical Review, 1936, 49, 831-837
9011626 CIFCoF m -3 m3.647; 3.647; 3.647
90; 90; 90
48.507Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1187 C Note: photograph 16
Physical Review, 1936, 49, 831-837
9011627 CIFLiF m -3 m4.41; 4.41; 4.41
90; 90; 90
85.766Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C Note: transformation induced by metal being plastically deformed
Physical Review, 1947, 72, 245-245
9011628 CIFLiI m -3 m3.5; 3.5; 3.5
90; 90; 90
42.875Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C
Physical Review, 1947, 72, 245-245
9011629 CIFGeF d -3 m :15.65745; 5.65745; 5.65745
90; 90; 90
181.077Smakula, A.; Kalnajs, J.
Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C
Physical Review, 1955, 99, 1737-1743
9011630 CIFHeP 63/m m c3.53; 3.53; 5.76
90; 90; 120
62.159Henshaw, D. G.
Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa
Physical Review, 1958, 109, 328-330
9011631 CIFHeI m -3 m4.01; 4.01; 4.01
90; 90; 90
64.481Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form
Physical Review, 1958, 110, 775-775
9011632 CIFHeP 63/m m c3.46; 3.46; 5.6
90; 90; 120
58.059Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form
Physical Review, 1958, 110, 775-775
9011633 CIFNeF m -3 m4.462; 4.462; 4.462
90; 90; 90
88.836Bolz, L. H.; Mauer, F. A.
Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 20 Ne
Physical Review, 1962, 111, 242-249
9011634 CIFNeF m -3 m4.454; 4.454; 4.454
90; 90; 90
88.359Bolz, L. H.; Mauer, F. A.
Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 22 Ne
Physical Review, 1962, 111, 242-249
9011635 CIFArF m -3 m5.25; 5.25; 5.25
90; 90; 90
144.703Henshaw, D. G.
Atomic distribution in liquid and solid neon and solid argon by neutron diffraction Locality: synthetic Sample: at T = 4.2 K
Physical Review, 1958, 111, 1470-1475
9011636 CIFHeF m -3 m4.242; 4.242; 4.242
90; 90; 90
76.333Schuch, A. F.; Mills, R. L.
New allotropic form of He3 Sample: at T = 18.76 K & P = .171 GPa
Physical Review Letters, 1961, 6, 596-597
9011637 CIFHeP 63/m m c3.046; 3.046; 4.986
90; 90; 120
40.063Schuch, A. F.; Mills, R. L.
New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa
Physical Review Letters, 1961, 6, 596-597
9011638 CIFHeI m -3 m4.11; 4.11; 4.11
90; 90; 90
69.427Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase
Physical Review Letters, 1962, 8, 469-470
9011639 CIFHeP 63/m m c3.65; 3.65; 5.945
90; 90; 120
68.591Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa
Physical Review Letters, 1962, 8, 469-470
9011640 CIFSR -3 m :H3.277; 3.277; 2.584
90; 90; 120
24.031Luo, H.; Greene, R. G.; Ruoff, A. L.
Beta-Po phase of sulfur at 162 GPa: X-ray diffraction study to 212 GPa Sample: at P = 206.5 GPa Note: this is known as the Beta-Po phase of sulfur, stable above 162 GPa
Physical Review Letters, 1993, 71, 2943-2946
9011641 CIFCsC m c e11.205; 6.626; 6.595
90; 90; 90
489.641Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 12 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011642 CIFCsC m c e10.879; 6.443; 6.389
90; 90; 90
447.827Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 19.6 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011643 CIFCsC m c e10.641; 6.278; 6.249
90; 90; 90
417.459Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 25.8 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011644 CIFSiC m c e8.0242; 4.7961; 4.776
90; 90; 90
183.804Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011645 CIFSiC m c e7.9686; 4.7759; 4.7546
90; 90; 90
180.947Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011646 CIFSiC m c e7.92; 4.7586; 4.7361
90; 90; 90
178.495Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011647 CIFO2P m -3 n6.78; 6.78; 6.78
90; 90; 90
311.666Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H.
Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K
Physical Review B, 1973, 7, 3102-3111
9011648 CIFSeP 31 2 14.368; 4.368; 4.958
90; 90; 120
81.922Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011649 CIFSeP 31 2 14.052; 4.052; 5.038
90; 90; 120
71.635Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011650 CIFSeP 31 2 13.956; 3.956; 5.069
90; 90; 120
68.701Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011651 CIFSeP 31 2 13.91; 3.91; 5.08
90; 90; 120
67.259Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011652 CIFSeP 31 2 13.846; 3.846; 5.095
90; 90; 120
65.267Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011653 CIFSeP 31 2 13.81; 3.81; 5.11
90; 90; 120
64.239Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011654 CIFSeP 31 2 13.779; 3.779; 5.109
90; 90; 120
63.186Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011655 CIFScP 4/n m m :14.73; 4.73; 3.18
90; 90; 90
71.146Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B.
High-pressure phase transformation in scandium Sample: at P = 33.5 GPa
Physical Review B, 1982, 25, 6019-6021
9011656 CIFSiI m m a4.737; 4.502; 2.55
90; 90; 90
54.381McMahon, M. I.; Nelmes, R. J.
New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V
Physical Review B, 1993, 47, 8337-8340
9011657 CIFAl NP 63 m c3.11; 3.11; 4.98
90; 90; 120
41.714Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011658 CIFGa NP 63 m c3.19; 3.19; 5.189
90; 90; 120
45.729Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011659 CIFBe OP 63 m c2.698; 2.698; 4.38
90; 90; 120
27.611Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011660 CIFB NP 63 m c2.536; 2.536; 4.199
90; 90; 120
23.387Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011661 CIFC SiP 63 m c3.076; 3.076; 5.048
90; 90; 120
41.364Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011662 CIFO ZnP 63 m c3.249; 3.249; 5.207
90; 90; 120
47.601Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011663 CIFCd SP 63 m c4.137; 4.137; 6.7144
90; 90; 120
99.52Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011664 CIFCd SeP 63 m c4.2985; 4.2985; 7.0152
90; 90; 120
112.255Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011665 CIFS ZnP 63 m c3.811; 3.811; 6.234
90; 90; 120
78.411Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype
Physical Review B, 1993, 48, 4335-4351
9011666 CIFAg ClF m -3 m5.5463; 5.5463; 5.5463
90; 90; 90
170.612Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011667 CIFAg ClF m -3 m5.461; 5.461; 5.461
90; 90; 90
162.861Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 2.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011668 CIFAg ClF m -3 m5.4138; 5.4138; 5.4138
90; 90; 90
158.674Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011669 CIFAg ClF m -3 m5.382; 5.382; 5.382
90; 90; 90
155.895Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 5.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011670 CIFAg ClF m -3 m5.3537; 5.3537; 5.3537
90; 90; 90
153.448Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011671 CIFAg ClF m -3 m5.346; 5.346; 5.346
90; 90; 90
152.787Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011672 CIFAg ClP 1 21 13.587; 3.992; 5.307
90; 98.4; 90
75.177Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011673 CIFAg ClP 1 21 13.561; 3.994; 5.271
90; 99.12; 90
74.02Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011674 CIFAg ClP 1 21 13.548; 3.997; 5.259
90; 99.75; 90
73.503Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011675 CIFAg ClP 1 21 13.53; 4.011; 5.243
90; 100.69; 90
72.946Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011676 CIFAg ClP 1 21 13.497; 4.009; 5.214
90; 102.11; 90
71.471Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.0 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011677 CIFAg ClP 1 21 13.481; 4.016; 5.191
90; 102.87; 90
70.746Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011678 CIFAg ClC m c m3.399; 10.124; 4.032
90; 90; 90
138.747Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011679 CIFAg ClC m c m3.369; 10.023; 4.053
90; 90; 90
136.86Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011680 CIFAg ClC m c m3.337; 9.907; 4.095
90; 90; 90
135.379Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011681 CIFAg ClC m c m3.32; 9.835; 4.108
90; 90; 90
134.135Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011682 CIFAg BrF m -3 m5.7721; 5.7721; 5.7721
90; 90; 90
192.31Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011683 CIFAg BrF m -3 m5.7103; 5.7103; 5.7103
90; 90; 90
186.199Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011684 CIFAg BrF m -3 m5.6344; 5.6344; 5.6344
90; 90; 90
178.872Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011685 CIFAg BrF m -3 m5.5673; 5.5673; 5.5673
90; 90; 90
172.558Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011686 CIFAg BrF m -3 m5.5203; 5.5203; 5.5203
90; 90; 90
168.224Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011687 CIFAg BrP 1 21 13.821; 3.98; 5.513
90; 95.9; 90
83.395Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011688 CIFAg BrP 1 21 13.818; 3.981; 5.51
90; 96.07; 90
83.279Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.1 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011689 CIFAg BrP 1 21 13.791; 3.984; 5.496
90; 97.05; 90
82.38Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.0 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011690 CIFAg BrP 1 21 13.787; 3.985; 5.487
90; 97.94; 90
82.012Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.3 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011691 CIFAg BrP 1 21 13.749; 4.007; 5.464
90; 98.56; 90
81.167Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.2 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011692 CIFAg BrP 1 21 13.691; 4.018; 5.45
90; 100.87; 90
79.376Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011693 CIFAg IF -4 3 m6.4991; 6.4991; 6.4991
90; 90; 90
274.511Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II'
Physical Review B, 1999, 59, 750-761
9011694 CIFAg IP 63 m c4.599; 4.599; 7.524
90; 90; 120
137.818Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011695 CIFAg IF m -3 m6.0339; 6.0339; 6.0339
90; 90; 90
219.682Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011696 CIFAg IF m -3 m5.9577; 5.9577; 5.9577
90; 90; 90
211.464Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.4 GPa, Phase III
Physical Review B, 1999, 59, 750-761

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