≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
SiO2 ICSD 162660 I-42d (122) 6 32 3 5.8944 5.894 0.000 (0;000) 06/10/16
SiO2 COD 4124078 Fddd (70) 12 64 3 5.8964 5.896 0.000 (0;000) 27/01/17
KSc2F7 ICSD 47227 Cmmm (65) 10 80 3 5.8983 5.906 0.000 (0;000) 27/01/17
AlPO4 COD 9006415 P6_222 (180) 18 96 3 5.9031 5.917 0.000 (0;000) 16/03/17
SiO2 COD 4124063 I-42m (121) 24 128 3 5.9056 6.114 0.000 (0;000) 04/08/17
CNCl COD 2310595 Pmmn (59) 6 32 1 5.9059 6.068 0.000 (0;000) 27/01/17
Cs2ZrF6 ICSD 25598 P-3m1 (164) 9 64 1 5.9073 5.910 0.000 (0;000) 27/01/17
BH3 ICSD 15598 P2_1/c (14) 16 24 1 5.9279 5.928 0.000 (0;000) 05/01/17
MgSO4 COD 2300128 Cmcm (63) 12 80 3 5.931 5.983 0.000 (0;000) 27/01/17
SiO2 ICSD 93975 P6_422 (181) 9 48 3 5.9324 6.151 0.000 (0;000) 06/10/16
NaClO3 COD 1010216 P2_13 (198) 20 136 1 5.9333 5.938 0.000 (0;000) 22/03/17
NaAl(SiO3)2 COD 9010377 C2/c (15) 20 112 3 5.953 5.965 0.000 (0;000) 05/01/17
AlBO3 COD 9011182 R-3c (167) 10 48 3 5.9642 6.081 0.000 (0;000) 05/01/17
YPO4 COD 9001654 I4_1/amd (141) 12 80 3 5.9664 6.176 0.000 (0;000) 27/01/17
MgSO4 COD 2214531 Pnma (62) 24 160 3 5.9674 6.011 0.000 (0;000) 04/08/17
KBC3N3F ICSD 412871 P-1 (2) 18 92 1 5.968 6.072 0.000 (0;000) 02/02/17
MgSiO3 COD 9004005 Pnma (62) 20 128 3 5.9742 6.080 0.000 (0;000) 27/01/17
BN ICSD 162876 Pmnb (62) 8 32 3 5.9754 6.508 0.000 (0;000) 06/10/16
Cs3SiF7 COD 1531490 P4/mbm (127) 22 160 1 5.9811 5.981 0.000 (0;000) 07/08/17
CsNbF6 ICSD 412444 R-3 (148) 8 64 1 5.9823 6.038 0.000 (0;000) 27/01/17
Cd(CN)2 ICSD 66938 P-43m (215) 10 60 3 5.9885 6.081 0.000 (0;000) 06/10/16
Ba(ClO4)2 COD 2240592 Fddd (70) 22 144 1 5.9888 5.989 0.000 (0;000) 04/08/17
BaLi2Mg(PO4)2 ICSD 236294 P-3 (147) 14 84 2 5.9892 6.088 0.000 (0;000) 05/01/17
SiO2 ICSD 153453 P3_1 (144) 9 48 0 5.9943 6.284 0.000 (0;000) 06/10/16
SiO2 ICSD 154289 P3_121 (152) 9 48 3 5.9953 6.285 0.000 (0;000) 06/10/16
MgS2O7 ICSD 426707 P-1 (2) 20 128 3 5.9973 5.997 0.000 (0;000) 02/02/17
RbBH4 COD 4315653 P4/nmm (129) 12 32 1 6.0005 6.001 0.000 (0;000) 05/01/17
SiO2 ICSD 100341 P3_221 (154) 9 48 3 6.0022 6.297 0.000 (0;000) 06/10/16
Zn(CN)2 ICSD 66937 P-43m (215) 10 60 3 6.0028 6.146 0.000 (0;000) 06/10/16
H2CClF COD 2013049 P2_1 (4) 10 40 1 6.0043 6.037 0.000 (0;000) 15/02/17
SiH8 ICSD 169739 I-4m2 (119) 9 12 1 6.0135 6.275 0.000 (0;000) 06/10/16
SF6 ICSD 41229 P-3m1 (164) 21 144 1 6.0159 6.027 0.000 (0;000) 04/08/17
Mg(ClO4)2 COD 2018117 P2_1/c (14) 22 144 3 6.019 6.019 0.000 (0;000) 04/08/17
SiO2 COD 4124028 Fd-3m (227) 24 128 3 6.0287 6.032 0.000 (0;000) 04/08/17
Cs2NaInF6 ICSD 24921 Fm-3m (225) 10 82 3 6.0369 6.086 0.000 (0;000) 27/01/17
SiO2 COD 9007164 C2/c (15) 24 128 3 6.0378 6.278 0.000 (0;000) 04/08/17
AlHO2 COD 9010883 Pnma (62) 16 64 3 6.0478 6.048 0.000 (0;000) 05/01/17
RbLiF2 COD 4343819 C2/c (15) 16 104 1 6.05 6.068 0.000 (0;000) 02/02/17
LiNbF6 ICSD 165202 R-3 (148) 8 58 1 6.0507 6.055 0.000 (0;000) 27/01/17
NaB3H8 COD 4337144 Pmn2_1 (31) 24 52 1 6.0511 6.152 0.000 (0;000) 04/08/17
RbAsF6 ICSD 408069 R-3 (148) 8 56 1 6.0558 6.056 0.000 (0;000) 05/01/17
KHF2 COD 1010380 I4/mcm (140) 8 48 2 6.0591 6.586 0.000 (0;000) 27/01/17
N2 COD 9012477 P6_3/mmc (194) 4 20 1 6.0626 6.531 0.000 (0;000) 27/01/17
BH5NCl ICSD 248875 Cmc2_1 (36) 16 40 1 6.0688 6.228 0.000 (0;000) 15/02/17
NaAlF4 ICSD 20572 P4/mmm (123) 6 40 2 6.0733 6.404 0.000 (0;000) 05/01/17
BaSO4 ICSD 186427 P2_12_12_1 (19) 24 160 3 6.0821 6.211 0.000 (0;000) 04/08/17
KSbF6 ICSD 42509 P4_2/mcm (132) 16 112 1 6.093 6.093 0.000 (0;000) 02/02/17
Cs2SnF6 ICSD 281 P-3m1 (164) 9 74 1 6.1011 6.101 0.000 (0;000) 27/01/17
SiO2 COD 9012605 P3_121 (152) 9 48 3 6.1021 6.226 0.000 (0;000) 15/02/17
KClO4 COD 9011079 Pnma (62) 24 160 1 6.1057 6.136 0.000 (0;000) 04/08/17