Crystallography Open Database

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Searching journal of publication like 'Journal of the American Ceramic Society'

COD ID: 1000059
CIF file Formula: - Al2 O3 -
Comments: Wang, X - L; Hubbard, C R; Alexander, K B; Becher, P F Neutron diffraction measurements of the residual stresses in Al2 O3 - Zr O2 (Ce O2) ceramic composites Journal of the American Ceramic Society 77(6) (1994) 1569-1575
Space group: R -3 c :H
Cell volume: 254.4
Cell parameters: 4.7554; 4.7554; 12.991; 90; 90; 120;  

COD ID: 1010858
CIF file Formula: - B Na O2 -
Comments: Cole, S S; Scholes, S R; Amberg, C R The System R~2~ O - B~2~ O~3~, II. Properties of Anhydrous and Hydrated Metaborates of Sodium and Potassium Journal of the American Ceramic Society 18 (1935) 58-61
Space group:
Cell volume: 445
Cell parameters: 6.85; 6.85; 10.95; 90; 90; 120;  

COD ID: 1509477
CIF file Formula: - Ag Nb0.5 O3 Ta0.5 -
Comments: Suvorov, D.; Valant, M. New high-permittivity Ag Nb1-x Tax O3 microwave ceramics: Part I: crystal structures and phase-decomposition relations Journal of the American Ceramic Society 82 (1999) 81-87
Space group: P 1 2/m 1
Cell volume: 60.614
Cell parameters: 3.9286; 3.9259; 3.9302; 90; 90.49; 90;  

COD ID: 1510979
CIF file Formula: - B2 Ce3 N4 -
Comments: Rogl, P.; Klesnar, H.; Fischer, P. Neutron powder diffraction studies of Ce3 B2 N4 and isotypic RE3 B2 N4 compounds (RE= La, Pr, Nd, MM) Journal of the American Ceramic Society 73 (1990) 2634-2639
Space group: I m m m
Cell volume: 241.24
Cell parameters: 3.5653; 6.316; 10.713; 90; 90; 90;  

COD ID: 1511089
CIF file Formula: - B Dy O3 -
Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 110.228
Cell parameters: 3.793; 3.793; 8.847; 90; 90; 120;  

COD ID: 1511097
CIF file Formula: - B Er O3 -
Comments: Santoro, R.P.; Redman, M.J.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 108.231
Cell parameters: 3.767; 3.767; 8.807; 90; 90; 120;  

COD ID: 1511112
CIF file Formula: - B Eu O3 -
Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 114.245
Cell parameters: 3.842; 3.842; 8.937; 90; 90; 120;  

COD ID: 1511164
CIF file Formula: - B Gd O3 -
Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structur:0of yttrium and othe:0rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 113.671
Cell parameters: 3.839; 3.839; 8.906; 90; 90; 120;  

COD ID: 1511181
CIF file Formula: - B Ho O3 -
Comments: Redman, M.J.; Newnham, R.E.; Santoro, R.P. Crystal structure of yttrium and other rate-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 109.569
Cell parameters: 3.784; 3.784; 8.836; 90; 90; 120;  

COD ID: 1511228
CIF file Formula: - B Lu O3 -
Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 104.922
Cell parameters: 3.727; 3.727; 8.722; 90; 90; 120;  

COD ID: 1511241
CIF file Formula: - B N0.975 Nb2 -
Comments: Klesnar, H.; Fischer, P.; Rogl, P. Neutron powder diffraction of Nb2BN1-x Journal of the American Ceramic Society 71 (1988) 450-452
Space group: C m c m
Cell volume: 176.226
Cell parameters: 3.172; 17.841; 3.114; 90; 90; 90;  

COD ID: 1511278
CIF file Formula: - B O3 Sm -
Comments: Santoro, R.P.; Newnham, R.E.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 115.967
Cell parameters: 3.862; 3.862; 8.978; 90; 90; 120;  

COD ID: 1511280
CIF file Formula: - B O3 Tm -
Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 109.016
Cell parameters: 3.78; 3.78; 8.81; 90; 90; 120;  

COD ID: 1511281
CIF file Formula: - B O3 Tm -
Comments: Redman, M.J.; Santoro, R.P.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P -6 c 2
Cell volume: 326.334
Cell parameters: 6.54; 6.54; 8.81; 90; 90; 120;  

COD ID: 1511282
CIF file Formula: - B O3 Y -
Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 108.95
Cell parameters: 3.778; 3.778; 8.814; 90; 90; 120;  

COD ID: 1511287
CIF file Formula: - B O3 Yb -
Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256
Space group: P 63/m m c
Cell volume: 105.675
Cell parameters: 3.735; 3.735; 8.747; 90; 90; 120;  

COD ID: 1514114
CIF file Formula: - Mn O -
Comments: Barrett, C. A.; Evans, E. B. Solid solubility and lattice parameter of Ni O - Mn O Journal of the American Ceramic Society 47 (1964) 533-533
Space group: F m -3 m
Cell volume: 87.647
Cell parameters: 4.442; 4.442; 4.442; 90; 90; 90;  

COD ID: 1521159
CIF file Formula: - O2 Sn0.1 Ti0.9 -
Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207
Space group: P 42/m n m
Cell volume: 63.326
Cell parameters: 4.6085; 4.6085; 2.9817; 90; 90; 90;  

COD ID: 1521160
CIF file Formula: - O2 Sn0.2 Ti0.8 -
Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207
Space group: P 42/m n m
Cell volume: 64.208
Cell parameters: 4.6229; 4.6229; 3.0044; 90; 90; 90;  

COD ID: 1521161
CIF file Formula: - O2 Sn0.3 Ti0.7 -
Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207
Space group: P 42/m n m
Cell volume: 65.096
Cell parameters: 4.6372; 4.6372; 3.0272; 90; 90; 90;  

COD ID: 1521162
CIF file Formula: - O2 Sn0.4 Ti0.6 -
Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207
Space group: P 42/m n m
Cell volume: 65.995
Cell parameters: 4.6517; 4.6517; 3.0499; 90; 90; 90;  

COD ID: 1521163
CIF file Formula: - O2 Sn0.5 Ti0.5 -
Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207
Space group: P 42/m n m
Cell volume: 66.9
Cell parameters: 4.6661; 4.6661; 3.0727; 90; 90; 90;  

COD ID: 1521164
CIF file Formula: - O2 Sn0.6 Ti0.4 -
Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207
Space group: P 42/m n m
Cell volume: 67.81
Cell parameters: 4.6804; 4.6804; 3.0955; 90; 90; 90;  

COD ID: 1521165
CIF file Formula: - O2 Sn0.7 Ti0.3 -
Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207
Space group: P 42/m n m
Cell volume: 68.729
Cell parameters: 4.6948; 4.6948; 3.1182; 90; 90; 90;  

COD ID: 1521166
CIF file Formula: - O2 Sn0.9 Ti0.1 -
Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207
Space group: P 42/m n m
Cell volume: 70.59
Cell parameters: 4.7236; 4.7236; 3.1637; 90; 90; 90;  

COD ID: 1521167
CIF file Formula: - O2 Sn0.8 Ti0.2 -
Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207
Space group: P 42/m n m
Cell volume: 69.657
Cell parameters: 4.7092; 4.7092; 3.141; 90; 90; 90;  

COD ID: 1521753
CIF file Formula: - O2 Zr -
Comments: Katz, G. X-ray diffraction powder pattern of metastable cubic Zr O2 Journal of the American Ceramic Society 54 (1971) 531-531
Space group: F m -3 m
Cell volume: 131.872
Cell parameters: 5.09; 5.09; 5.09; 90; 90; 90;  

COD ID: 1525566
CIF file Formula: - Al0.05 La0.683 O3 Ti0.95 -
Comments: Ali, R.; Yoshioka, H.; Yoshimura, M.; Yashima, M. Crystal structure refinement of La0.683 (Ti0.95 Al0.05) O3 perovskite by the Rietveld method Journal of the American Ceramic Society 84 (2001) 468-470
Space group: P m m m
Cell volume: 116.069
Cell parameters: 3.8584; 3.8697; 7.7738; 90; 90; 90;  

COD ID: 1526119
CIF file Formula: - Er2 Mn0.667 Mo1.333 O7 -
Comments: Nakano, H.; Kamegashira, N. Microstructure of a complex oxide, Er2 Mn2/3 Mo4/3 O7, with a pyrochlore-related structure Journal of the American Ceramic Society 84 (2001) 1374-1378
Space group: C 1 2/c 1
Cell volume: 1079.43
Cell parameters: 12.781; 7.378; 11.643; 90; 100.53; 90;  

COD ID: 1526427
CIF file Formula: - O2 Zr -
Comments: Igawa, N.; Ishii, Y. Crystal structure of metastable tetragonal zirconia up to 1473 K Journal of the American Ceramic Society 84 (2001) 1169-1171
Space group: P 42/n m c :1
Cell volume: 67.999
Cell parameters: 3.612; 3.612; 5.212; 90; 90; 90;  

COD ID: 1527001
CIF file Formula: - Al0.5 Ca4.9 H10.7 O22 Si5.5 -
Comments: Yamazaki, S.; Toraya, H. Determination of positions of zeolitic calcium atoms and water molecules in hydrothermally formed aluminium-substituted tobermorite-1.1 nm using synchrotron radiation powder diffraction data Journal of the American Ceramic Society 84 (2001) 2685-2690
Space group: B 1 1 m
Cell volume: 935.981
Cell parameters: 6.7296; 7.355; 22.61; 90; 90; 123.242;  

COD ID: 1528252
CIF file Formula: - Ga0.091 S Zn0.864 -
Comments: Zhang, J.; Chen, W.W.; Ardell, A.J.; Dunn, B. Solid phase equilibria in the Zn S - Ga2 S3 system Journal of the American Ceramic Society 73 (1990) 1544-1547
Space group: F -4 3 m
Cell volume: 156.591
Cell parameters: 5.39; 5.39; 5.39; 90; 90; 90;  

COD ID: 1528640
CIF file Formula: - O2 Th0.185 Y0.07 Zr0.745 -
Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421
Space group: F m -3 m
Cell volume: 141.396
Cell parameters: 5.2097; 5.2097; 5.2097; 90; 90; 90;  

COD ID: 1528641
CIF file Formula: - O2 Th0.17 Y0.02 Zr0.81 -
Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421
Space group: F m -3 m
Cell volume: 140.438
Cell parameters: 5.1979; 5.1979; 5.1979; 90; 90; 90;  

COD ID: 1528642
CIF file Formula: - O2 Th0.086 Y0.088 Zr0.826 -
Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421
Space group: F m -3 m
Cell volume: 137.708
Cell parameters: 5.164; 5.164; 5.164; 90; 90; 90;  

COD ID: 1528643
CIF file Formula: - O2 Th0.05 Y0.06 Zr0.89 -
Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421
Space group: F m -3 m
Cell volume: 136.591
Cell parameters: 5.15; 5.15; 5.15; 90; 90; 90;  

COD ID: 1528644
CIF file Formula: - O2 Y0.18 Zr0.82 -
Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421
Space group: F m -3 m
Cell volume: 136.193
Cell parameters: 5.145; 5.145; 5.145; 90; 90; 90;  

COD ID: 1529480
CIF file

HKL data

 Formula: - Ca12 Ga8 Ge12 O48 -
Comments: Chengyin Liu; Zhiguo Xia; Maxim S. Molokeev; Quanlin Liu Synthesis, Crystal Structure, and Enhanced Luminescence of Garnet-Type Ca3Ga2Ge3O12:Cr3+ by Codoping Bi3+ Journal of the American Ceramic Society 98(6) (2015) 1870-1876
Space group: I a -3 d
Cell volume: 1841.05
Cell parameters: 12.25619; 12.25619; 12.25619; 90; 90; 90;  

COD ID: 1529499
CIF file

HKL data

 Formula: - Er0.04 In7.96 O16 Sr4 -
Comments: Ming Guan; Hong Zheng; Lefu Mei; Maxim S. Molokeev; Jing Xie; Tao Yang; Xiaowen Wu; Saifang Huang; Zhaohui Huang Preparation, Structure and Up-conversion Luminescence of Yb3+/Er3+ co-doped SrIn2O4 Phosphors Journal of the American Ceramic Society 98(4) (2015) 1182-1187
Space group: P n m a
Cell volume: 369.136
Cell parameters: 9.83173; 3.266226; 11.49502; 90; 90; 90;  

COD ID: 1529500
CIF file

HKL data

 Formula: - Er0.04 In7.56 O16 Sr4 Yb0.4 -
Comments: Ming Guan; Hong Zheng; Lefu Mei; Maxim S. Molokeev; Jing Xie; Tao Yang; Xiaowen Wu; Saifang Huang; Zhaohui Huang Preparation, Structure and Up-conversion Luminescence of Yb3+/Er3+ co-doped SrIn2O4 Phosphors Journal of the American Ceramic Society 98(4) (2015) 1182-1187
Space group: P n m a
Cell volume: 371.698
Cell parameters: 9.85272; 3.274175; 11.52212; 90; 90; 90;  

COD ID: 1530328
CIF file Formula: - Al4 O22 Si8 -
Comments: MacKenzie, K.J.D.; Brown, I.W.M.; Meinhold, R.H.; Bowden, M.E. Thermal reactions of pyrophyllite studied by high-resolution solid-state 27Al and 29Si nuclear magnetic resonance spectroscopy Journal of the American Ceramic Society 68 (1985) 266-272
Space group: C -1
Cell volume: 444.001
Cell parameters: 5.2; 9.15; 9.45; 92; 98.83; 89.03;  

COD ID: 1530434
CIF file Formula: - Cd O4 W -
Comments: Morell, D.J.; Chang, L.L.Y.; Cantrell, J.S. Phase relations and crystal structures of Zn and Cd tungstates Journal of the American Ceramic Society 63 (1980) 261-264
Space group: P 1 1 2/b
Cell volume: 149.629
Cell parameters: 5.013; 5.09; 5.866; 90; 90; 91.46;  

COD ID: 1533473
CIF file Formula: - Al3 Li N14 O2 Si9 -
Comments: Grins, J.; Esmaeilzadeh, S.; Shen Zhijian Structures of filled alpha-(Si3N4)-type Ca0.27 La0.03 Si11.38 Al0.62 N16 and Li Si9 Al3 O2 N14 Journal of the American Ceramic Society 86 (2003) 727-730
Space group: P 3 1 c
Cell volume: 301.981
Cell parameters: 7.8277; 7.8277; 5.6909; 90; 90; 120;  

COD ID: 1533516
CIF file Formula: - Lu4 N2 O7 Si2 -
Comments: Takahashi, J.; Hirosaki, N.; Shimada, M.; Yamamoto, Y.; Yamane, H.; Mitomo, M.; Oikawa, K.; Torii, S.; Kamiyama, T. Crystal structure of Lu4 Si2 O7 N2 analyzed by the Rietveld method using the time-of-flight neutron powder diffraction pattern Journal of the American Ceramic Society 85 (2002) 2072-2077
Space group: P 1 21/c 1
Cell volume: 765.286
Cell parameters: 7.4243; 10.2728; 10.6628; 90; 109.773; 90;  

COD ID: 1534730
CIF file Formula: - Al0.62 Ca0.27 La0.03 N16 Si11.38 -
Comments: Grins, J.; Esmaeilzadeh, S.; Shen Zhijian Structures of filled alpha-(Si3 N4)-type Ca0.27 La0.03 Si11.38 Al0.62 N16 and Li Si9 Al3 O2 N14 Journal of the American Ceramic Society 86 (2003) 727-730
Space group: P 3 1 c
Cell volume: 303.42
Cell parameters: 7.838; 7.838; 5.703; 90; 90; 120;  

COD ID: 1537719
CIF file Formula: - N Th -
Comments: Chiotti, B. Experimental refractory bodies of high-melting nitrides, carbides, and uranium dioxide Journal of the American Ceramic Society 35 (1952) 123-123
Space group: F m -3 m
Cell volume: 136.114
Cell parameters: 5.144; 5.144; 5.144; 90; 90; 90;  

COD ID: 1538358
CIF file Formula: - O4 Ti Zr -
Comments: Newnham, R.E. Crystal structure of Zr Ti O4 Journal of the American Ceramic Society 50 (1967) 216-216
Space group: P b c n
Cell volume: 131.729
Cell parameters: 4.806; 5.447; 5.032; 90; 90; 90;  

COD ID: 1538522
CIF file Formula: - Ca O4 Yb2 -
Comments: Reid, A.F. Calcium Ytterbate, Ca Yb2 O4, an Orthorhombic Calcium Ferrite Isomorph Journal of the American Ceramic Society 50 (1967) 491-492
Space group: P n m a
Cell volume: 374.538
Cell parameters: 9.742; 3.316; 11.594; 90; 90; 90;  

COD ID: 1539157
CIF file Formula: - N3 U2 -
Comments: Sasa, Y.; Atoda, T. Nonstoichiometric hexagonal close-packed uranium sesquinitride Journal of the American Ceramic Society 53 (1970) 102-105
Space group: P -3 m 1
Cell volume: 69.089
Cell parameters: 3.696; 3.696; 5.84; 90; 90; 120;  

COD ID: 1540575
CIF file

HKL data

 Formula: - Ca Gd2 Mo4 O16 -
Comments: Chang Sung Lim; Victor Atuchin; Aleksandr Aleksandrovsky; Maxim Molokeev; Aleksandr Oreshonkov Microwave sol-gel synthesis of CaGd2(MoO4)4:Er3+/Yb3+ phosphors and their upconversion photoluminescence properties Journal of the American Ceramic Society 98(10) (2015) 3223-3230
Space group: I 41/a :2
Cell volume: 313.77
Cell parameters: 5.22344; 5.22344; 11.50019; 90; 90; 90;  

COD ID: 1540576
CIF file

HKL data

 Formula: - Ca Er0.2 Gd1.8 Mo4 O16 -
Comments: Chang Sung Lim; Victor Atuchin; Aleksandr Aleksandrovsky; Maxim Molokeev; Aleksandr Oreshonkov Microwave sol-gel synthesis of CaGd2(MoO4)4:Er3+/Yb3+ phosphors and their upconversion photoluminescence properties Journal of the American Ceramic Society 98(10) (2015) 3223-3230
Space group: I 41/a :2
Cell volume: 312.54
Cell parameters: 5.21601; 5.21601; 11.4875; 90; 90; 90;  

COD ID: 1540577
CIF file

HKL data

 Formula: - Ca Er0.1 Gd1.7 Mo4 O16 Yb0.2 -
Comments: Chang Sung Lim; Victor Atuchin; Aleksandr Aleksandrovsky; Maxim Molokeev; Aleksandr Oreshonkov Microwave sol-gel synthesis of CaGd2(MoO4)4:Er3+/Yb3+ phosphors and their upconversion photoluminescence properties Journal of the American Ceramic Society 98(10) (2015) 3223-3230
Space group: I 41/a :2
Cell volume: 312.13
Cell parameters: 5.21412; 5.21412; 11.48095; 90; 90; 90;  

COD ID: 1540578
CIF file

HKL data

 Formula: - Ca Er0.05 Gd1.5 Mo4 O16 Yb0.45 -
Comments: Chang Sung Lim; Victor Atuchin; Aleksandr Aleksandrovsky; Maxim Molokeev; Aleksandr Oreshonkov Microwave sol-gel synthesis of CaGd2(MoO4)4:Er3+/Yb3+ phosphors and their upconversion photoluminescence properties Journal of the American Ceramic Society 98(10) (2015) 3223-3230
Space group: I 41/a :2
Cell volume: 311.58
Cell parameters: 5.21103; 5.21103; 11.47435; 90; 90; 90;  

COD ID: 1541217
CIF file Formula: - Al6 K O9.5 -
Comments: Mazza, D.; Busca, G.; Vallino, M. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society 75 (1992) 1929-1934
Space group: P b a m
Cell volume: 172.655
Cell parameters: 7.708; 7.708; 2.906; 90; 90; 90;  

COD ID: 1541218
CIF file Formula: - Al6 Na O9.5 -
Comments: Mazza, D.; Vallino, M.; Busca, G. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society 75 (1992) 1929-1934
Space group: P b a m
Cell volume: 171.432
Cell parameters: 7.64; 7.64; 2.937; 90; 90; 90;  

COD ID: 1541219
CIF file Formula: - Al5 B O9 -
Comments: Mazza, D.; Vallino, M.; Busca, G. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society 75 (1992) 1929-1934
Space group: P b a m
Cell volume: 164.54
Cell parameters: 7.621; 7.621; 2.833; 90; 90; 90;  

COD ID: 1541220
CIF file Formula: - Al4 B2 O9 -
Comments: Mazza, D.; Vallino, M.; Busca, G. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society 75 (1992) 1929-1934
Space group: P b a m
Cell volume: 164.019
Cell parameters: 7.617; 7.617; 2.827; 90; 90; 90;  

COD ID: 1542740
CIF file Formula: - Ce0.12 O2 Zr0.88 -
Comments: Wang, X.-L.; Hubbard, C.R.; Alexander, K.B.; Becher, P.F. Neutron diffraction measurements of the residual stresses in Al2O3 - ZrO2 (CeO2) ceramic composites Journal of the American Ceramic Society 77 (1994) 1569-1575
Space group: P 42/n m c :1
Cell volume: 68.849
Cell parameters: 3.627; 3.627; 5.2336; 90; 90; 90;  

COD ID: 1548108
CIF file Formula: - B2 Ba3 O6 -
Comments: Bekker, Tatyana B.; Rashchenko, Sergey V.; Seryotkin, Yurii V.; Kokh, Alexander E.; Davydov, Aleksey V.; Fedorov, Pavel P. BaO-B2O3 system and its mysterious member Ba3B2O6 Journal of the American Ceramic Society 101(1) (2018) 450
Space group: P b a m
Cell volume: 2766.59
Cell parameters: 13.5923; 13.6702; 14.8894; 90; 90; 90;  

COD ID: 6000631
CIF file Formula: - Ca2 O4 Si -
Comments: Miyazaki, M.; Yamazaki, S.; Sasaki, K.; Ishida, H.; Toraya, H. Crystallographic data of a new phase of dicalcium silicate Journal of The American Ceramic Society 81 (1998) 1339-1343
Space group: P 1 21/c 1
Cell volume: 782.26
Cell parameters: 8.2147; 9.808; 9.741; 90; 94.642; 90;  

COD ID: 9009919
CIF file Formula: - O2 Zr -
Comments: Kisi, E. H.; Howard, C. J.; Hill, R. J. Crystal structure of orthorhombic zirconia in partially stabilized zirconia Journal of the American Ceramic Society 72 (1989) 1757-1760
Space group: P b c 21
Cell volume: 135.341
Cell parameters: 5.068; 5.26; 5.077; 90; 90; 90;  

COD ID: 9012588
CIF file Formula: - C -
Comments: Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: cubic, 3C structure Note: theoretically calculated structure values Journal of the American Ceramic Society 75 (1992) 1876-1883
Space group: F d -3 m :1
Cell volume: 45.373
Cell parameters: 3.5667; 3.5667; 3.5667; 90; 90; 90;  

COD ID: 9012589
CIF file Formula: - C -
Comments: Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 2H structure known as lonsdaleite Note: theoretically calculated structure values Journal of the American Ceramic Society 75 (1992) 1876-1883
Space group: P 63/m m c
Cell volume: 22.688
Cell parameters: 2.5221; 2.5221; 4.1186; 90; 90; 120;  

COD ID: 9012590
CIF file Formula: - C -
Comments: Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 4H structure Note: theoretically calculated structure values Journal of the American Ceramic Society 75 (1992) 1876-1883
Space group: P 63/m m c
Cell volume: 45.376
Cell parameters: 2.5221; 2.5221; 8.2371; 90; 90; 120;  

COD ID: 9012591
CIF file Formula: - C -
Comments: Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 6H structure Note: theoretically calculated structure values Journal of the American Ceramic Society 75 (1992) 1876-1883
Space group: P 63/m m c
Cell volume: 68.065
Cell parameters: 2.5221; 2.5221; 12.3557; 90; 90; 120;  

COD ID: 9012592
CIF file Formula: - C -
Comments: Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 8H structure Note: theoretically calculated structure values Journal of the American Ceramic Society 75 (1992) 1876-1883
Space group: P 63/m m c
Cell volume: 90.753
Cell parameters: 2.5221; 2.5221; 16.4743; 90; 90; 120;  

COD ID: 9012593
CIF file Formula: - C -
Comments: Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 15R structure Note: theoretically calculated structure values Journal of the American Ceramic Society 75 (1992) 1876-1883
Space group: R -3 m :H
Cell volume: 170.162
Cell parameters: 2.5221; 2.5221; 30.8893; 90; 90; 120;  

COD ID: 9012594
CIF file Formula: - C -
Comments: Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 21R structure Note: theoretically calculated structure values Journal of the American Ceramic Society 75 (1992) 1876-1883
Space group: R -3 m :H
Cell volume: 238.227
Cell parameters: 2.5221; 2.5221; 43.245; 90; 90; 120;  

COD ID: 9013470
CIF file Formula: - Hf O2 -
Comments: Ruh, R.; Corfield, P. W. R. Crystal structure of monoclinic hafnia and comparison with monoclinic zirconia Locality: synthetic Journal of the American Ceramic Society 53 (1970) 126-129
Space group: P 1 21/c 1
Cell volume: 138.3
Cell parameters: 5.1156; 5.1722; 5.2948; 90; 99.18; 90;  

COD ID: 9013974
CIF file Formula: - Ca2.5 H11 O12.5 Si3 -
Comments: Bonaccorsi, E.; Merlino, S. The crystal of tobermorite 14 A (plombierite) a C­S­H phase Journal of the American Ceramic Society 88 (2005) 505-512
Space group: B 1 1 b
Cell volume: 1170.43
Cell parameters: 6.735; 7.425; 27.987; 90; 90; 123.25;  


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