≤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
Mg2B2O5 COD 2003243 P-1 (2) 18 112 3 5.3176 5.396 0.000 (0;000) 05/01/17
CsCS(OF)3 ICSD 415056 P2_1 (4) 18 116 1 5.319 5.319 0.000 (0;000) 22/03/17
Si2N2O ICSD 200245 Cmc2_1 (36) 10 48 3 5.3244 5.324 0.000 (0;000) 06/10/16
LiP(HO)2 COD 2014097 C2/m (12) 12 44 1 5.3307 5.483 0.000 (0;000) 27/01/17
BeBr2 COD 1526850 Ibam (72) 6 36 1 5.332 5.347 0.000 (0;000) 05/01/17
Si2N2O ICSD 200247 Cmc2_1 (36) 10 48 3 5.3458 5.346 0.000 (0;000) 06/10/16
KP(HO)2 COD 2013920 C2/c (15) 12 56 1 5.351 5.351 0.000 (0;000) 27/01/17
NaH3SO5 COD 9012547 Cc (9) 20 96 1 5.3572 5.366 0.000 (0;000) 29/03/17
RbClO3 ICSD 36260 R3m (160) 5 34 1 5.3577 5.830 0.000 (0;000) 06/10/16
KH4O2F ICSD 165371 Pmc2_1 (26) 16 64 1 5.3586 5.525 0.000 (0;000) 15/02/17
MgCl2 COD 9009129 R-3m (166) 3 24 2 5.3598 5.360 0.000 (0;000) 27/01/17
KH3C2O3 ICSD 77115 P-1 (2) 18 76 1 5.372 5.405 0.000 (0;000) 02/02/17
CsAs4F13 COD 7012392 I-4 (82) 18 120 1 5.3746 5.560 0.000 (0;000) 21/03/17
RbBH4 COD 4315654 C222 (21) 6 16 1 5.3748 5.489 0.000 (0;000) 15/02/17
BAsO4 ICSD 26891 I-4 (82) 6 32 3 5.3758 5.789 0.000 (0;000) 06/10/16
K2HfF6 ICSD 47246 P-62m (189) 9 72 1 5.3771 5.412 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 853 Ccm2_1 (36) 12 56 1 5.3811 5.691 0.000 (0;000) 06/10/16
Cs2LiIr(CN)6 ICSD 9032 Fm-3m (225) 16 92 2 5.3821 5.611 0.000 (0;000) 02/02/17
Li2SiO3 ICSD 100402 Ccm2_1 (36) 12 56 1 5.3828 5.687 0.000 (0;000) 06/10/16
CsLiCl2 ICSD 423634 C2/c (15) 16 104 1 5.3881 5.388 0.000 (0;000) 02/02/17
Rb2GeF6 ICSD 25662 P6_3mc (186) 18 128 1 5.3917 5.392 0.000 (0;000) 22/03/17
KNaMg2Si4(O5F)2 ICSD 98196 C2/m (12) 20 128 2 5.3922 5.392 0.000 (0;000) 02/02/17
Si2N2O ICSD 200250 Cmc2_1 (36) 10 48 3 5.3926 5.393 0.000 (0;000) 06/10/16
LiSiNO ICSD 34106 Pca2_1 (29) 16 72 1 5.3934 5.555 0.000 (0;000) 15/02/17
CaCl2 COD 9009084 Pnnm (58) 6 48 1 5.3948 5.395 0.000 (0;000) 27/01/17
RbClO3 ICSD 10283 R3m (160) 5 34 1 5.3969 5.397 0.000 (0;000) 06/10/16
BH6N ICSD 237078 Cmc2_1 (36) 16 28 1 5.397 5.563 0.000 (0;000) 15/02/17
CsMgCl3 ICSD 54167 P6_3/mmc (194) 10 80 1 5.3995 5.400 0.000 (0;000) 02/02/17
Si2N2O ICSD 200248 Cmc2_1 (36) 10 48 3 5.4012 5.420 0.000 (0;000) 06/10/16
Mg3(BO3)2 COD 9011448 Pnnm (58) 22 144 3 5.4059 5.724 0.000 (0;000) 04/08/17
RbZrCdF7 ICSD 245783 Cmcm (63) 20 148 3 5.4062 5.487 0.000 (0;000) 02/02/17
Y2Si2O7 ICSD 416573 P2_1/m (11) 22 144 3 5.4068 5.506 0.000 (0;000) 04/08/17
SiO2 COD 9006298 P1 (1) 12 64 3 5.4069 5.407 0.000 (0;000) 15/02/17
Si2N2O ICSD 200249 Cmc2_1 (36) 10 48 3 5.4106 5.413 0.000 (0;000) 06/10/16
BaClF COD 1530187 P4/nmm (129) 6 48 1 5.4116 5.412 0.000 (0;000) 05/01/17
Li6PBrO5 ICSD 421480 F-43m (216) 13 60 1 5.4171 5.417 0.000 (0;000) 15/02/17
CaSi2O5 COD 9002042 C2/c (15) 16 96 3 5.4246 5.508 0.000 (0;000) 27/01/17
AsF3 ICSD 35132 Pna2_1 (33) 16 104 1 5.4269 5.517 0.000 (0;000) 21/03/17
Li2CaSiO4 ICSD 19023 I-42m (121) 8 44 1 5.4389 5.954 0.000 (0;000) 15/02/17
CaAlSiO4F ICSD 87663 C2/c (15) 16 96 3 5.4487 5.449 0.000 (0;000) 05/01/17
HfSiO4 COD 9000852 I4_1/amd (141) 12 80 3 5.4533 5.848 0.000 (0;000) 27/01/17
Sr(AlCl4)2 ICSD 56732 P2/c (13) 22 144 1 5.4591 5.459 0.000 (0;000) 04/08/17
TlBF4 COD 8103456 Pnma (62) 24 176 1 5.4599 5.598 0.000 (0;000) 04/08/17
RbPO3 COD 2310557 P2_1/c (14) 20 128 1 5.46 5.460 0.000 (0;000) 02/02/17
Cs3YF6 COD 1529660 I4/mmm (139) 10 80 3 5.4624 5.462 0.000 (0;000) 02/02/17
SiO2 COD 9006301 I2_12_12_1 (24) 12 64 3 5.4633 5.532 0.000 (0;000) 15/02/17
Si2N2O ICSD 200251 Cmc2_1 (36) 10 48 3 5.4656 5.479 0.000 (0;000) 06/10/16
RbH2OF ICSD 415010 Pnma (62) 20 96 1 5.4701 5.470 0.000 (0;000) 02/02/17
Li2Si2O5 COD 2003027 Ccc2 (37) 18 88 1 5.4712 5.559 0.000 (0;000) 29/03/17
SiP2O7 ICSD 423437 P2_1/c (14) 20 112 3 5.4719 5.472 0.000 (0;000) 27/01/17