≤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
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
CaCl2 COD 9009084 Pnnm (58) 6 48 1 5.3948 5.395 0.000 (0;000) 27/01/17
Mg2B2O5 COD 2003243 P-1 (2) 18 112 3 5.3176 5.396 0.000 (0;000) 05/01/17
RbClO3 ICSD 10283 R3m (160) 5 34 1 5.3969 5.397 0.000 (0;000) 06/10/16
CaCO3 COD 9000969 R-3c (167) 10 64 2 5.1595 5.398 0.000 (0;000) 27/01/17
CsMgCl3 ICSD 54167 P6_3/mmc (194) 10 80 1 5.3995 5.400 0.000 (0;000) 02/02/17
KH3C2O3 ICSD 77115 P-1 (2) 18 76 1 5.372 5.405 0.000 (0;000) 02/02/17
SiO2 COD 9006298 P1 (1) 12 64 3 5.4069 5.407 0.000 (0;000) 15/02/17
Zr(BH4)4 COD 1508533 P-43m (215) 21 32 1 5.126 5.409 0.000 (0;000) 04/08/17
BaClF COD 1530187 P4/nmm (129) 6 48 1 5.4116 5.412 0.000 (0;000) 05/01/17
K2HfF6 ICSD 47246 P-62m (189) 9 72 1 5.3771 5.412 0.000 (0;000) 06/10/16
Si2N2O ICSD 200249 Cmc2_1 (36) 10 48 3 5.4106 5.413 0.000 (0;000) 06/10/16
Li6PBrO5 ICSD 421480 F-43m (216) 13 60 1 5.4171 5.417 0.000 (0;000) 15/02/17
Li2CO3 COD 2310703 C2/c (15) 12 56 1 5.282 5.417 0.000 (0;000) 27/01/17
Si2N2O ICSD 200248 Cmc2_1 (36) 10 48 3 5.4012 5.420 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 28192 Ccm2_1 (36) 12 56 2 5.2008 5.421 0.000 (0;000) 06/10/16
NaCN ICSD 77172 Pmmn (59) 6 36 1 5.2505 5.437 0.000 (0;000) 27/01/17
CaAlSiO4F ICSD 87663 C2/c (15) 16 96 3 5.4487 5.449 0.000 (0;000) 05/01/17
AlN ICSD 163951 Ccmm (63) 4 16 3 4.2953 5.458 0.000 (0;000) 06/10/16
Sr(AlCl4)2 ICSD 56732 P2/c (13) 22 144 1 5.4591 5.459 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
Ca(BH4)2 ICSD 163263 I-42d (122) 22 48 1 5.277 5.461 0.000 (0;000) 04/08/17
Cs3YF6 COD 1529660 I4/mmm (139) 10 80 3 5.4624 5.462 0.000 (0;000) 02/02/17
RbH2OF ICSD 415010 Pnma (62) 20 96 1 5.4701 5.470 0.000 (0;000) 02/02/17
SiP2O7 ICSD 423437 P2_1/c (14) 20 112 3 5.4719 5.472 0.000 (0;000) 27/01/17
LiH2N ICSD 237215 Pnma (62) 16 40 3 4.5918 5.473 0.000 (0;000) 27/01/17
LiGeBO4 ICSD 67535 I-4 (82) 7 34 3 5.1036 5.475 0.000 (0;000) 15/02/17
CsF COD 9008621 Fm-3m (225) 2 16 1 5.4775 5.478 0.000 (0;000) 27/01/17
Si2N2O ICSD 200251 Cmc2_1 (36) 10 48 3 5.4656 5.479 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
BeH2 ICSD 161367 Ibam (72) 18 36 1 5.4829 5.483 0.000 (0;000) 05/01/17
RbZrCdF7 ICSD 245783 Cmcm (63) 20 148 3 5.4062 5.487 0.000 (0;000) 02/02/17
RbBH4 COD 4315654 C222 (21) 6 16 1 5.3748 5.489 0.000 (0;000) 15/02/17
KAlCl4 COD 1004038 P2_1 (4) 24 160 1 5.4874 5.504 0.000 (0;000) 04/08/17
Be(HO)2 COD 9014803 P2_12_12_1 (19) 20 72 1 5.5045 5.505 0.000 (0;000) 15/02/17
Y2Si2O7 ICSD 416573 P2_1/m (11) 22 144 3 5.4068 5.506 0.000 (0;000) 04/08/17
CaSi2O5 COD 9002042 C2/c (15) 16 96 3 5.4246 5.508 0.000 (0;000) 27/01/17
SrCl2 COD 1010899 Fm-3m (225) 3 24 1 5.2948 5.509 0.000 (0;000) 27/01/17
AlPO4 ICSD 97546 C222_1 (20) 12 64 3 5.5105 5.511 0.000 (0;000) 06/10/16
Li6PClO5 ICSD 421479 F-43m (216) 13 60 1 5.5125 5.513 0.000 (0;000) 15/02/17
SiO2 COD 4124044 Cmcm (63) 24 128 3 5.5125 5.513 0.000 (0;000) 04/08/17
AsF3 ICSD 35132 Pna2_1 (33) 16 104 1 5.4269 5.517 0.000 (0;000) 21/03/17
K3Zn2F7 COD 1532738 I4/mmm (139) 12 100 2 4.0551 5.518 0.000 (0;000) 22/03/17
K3B6ClO10 ICSD 262005 R3m (160) 20 112 3 5.5212 5.523 0.000 (0;000) 21/03/17
KH4O2F ICSD 165371 Pmc2_1 (26) 16 64 1 5.3586 5.525 0.000 (0;000) 15/02/17
MgCl2 COD 8103685 P-3m1 (164) 3 24 2 5.5256 5.526 0.000 (0;000) 27/01/17
Na2SnF6 ICSD 68980 P4_2/mnm (136) 18 148 1 5.5275 5.528 0.000 (0;000) 02/02/17
SiO2 COD 4124061 Cmce (64) 24 128 3 5.5284 5.528 0.000 (0;000) 04/08/17