≤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
BaVS3 ICSD 63229 Ccm2_1 (36) 10 82 1 0.0 0.000 0.538 ? 06/10/16
RbBiO2 ICSD 407208 C2/c (15) 8 72 1 2.0422 2.042 0.000 (0;000) 05/01/17
KSnAs ICSD 65413 P6_3mc (186) 6 56 1 0.4164 0.458 0.000 (0;000) 06/10/16
Cr(ClO)2 ICSD 416750 P2_1 (4) 10 80 1 0.0 2.337 1.000 ? 06/10/16
LiAsS2 ICSD 419061 Cc (9) 8 40 1 1.0844 1.085 0.000 (0;000) 06/10/16
LiAsSe2 ICSD 248116 Cc (9) 8 40 1 0.6983 0.797 0.000 (0;000) 06/10/16
LiAsSe2 ICSD 248118 P-1 (2) 8 40 1 0.0 0.096 0.008 (0;000) 06/10/16
BaIn ICSD 414228 Cmcm (63) 8 92 1 0.0 0.011 0.250 (1;000) 02/02/17
TlClO3 ICSD 76434 R3m (160) 5 38 1 3.9476 4.010 0.000 (0;000) 06/10/16
RbClO3 ICSD 36260 R3m (160) 5 34 1 5.3577 5.830 0.000 (0;000) 06/10/16
BaPb ICSD 58664 Cmcm (63) 4 48 1 0.0 0.085 0.123 (0;110) 06/10/16
Cs3LiCl4 ICSD 245969 Cm2m (38) 8 58 1 4.5309 4.531 0.000 (0;000) 28/10/16
BaSi ICSD 191760 Cmcm (63) 4 28 1 0.0 0.020 0.547 (1;110) 06/10/16
S(ClO)2 ICSD 62970 F2dd (43) 10 64 1 4.2223 4.232 0.000 (0;000) 06/10/16
BaSn ICSD 58678 Cmcm (63) 4 48 1 0.0 0.023 0.135 (0;110) 05/01/17
NaSrAs ICSD 402448 P-62m (189) 9 72 1 0.8323 0.832 0.000 (0;000) 06/10/16
Ba2Bi ICSD 2141 I4/mmm (139) 6 70 1 0.0 0.014 0.226 (0;111) 02/02/17
ReNCl4 ICSD 10126 P1 (1) 6 48 1 1.098 1.204 0.000 (0;000) 06/10/16
LiBeB ICSD 191998 P3m1 (156) 12 40 1 0.2863 0.631 0.000 (0;000) 06/10/16
Cs3Li2F5 ICSD 245964 Fmm2 (42) 10 68 1 5.7163 5.847 0.000 (0;000) 28/10/16
BaCoO3 ICSD 88670 C2mm (38) 10 74 1 0.0 0.000 0.897 ? 06/10/16
SrBiO3 COD 2000656 Cmcm (63) 10 86 1 0.0 0.000 0.951 (1;110) 05/01/17
PNF2 ICSD 9684 Cmc2_1 (36) 8 48 1 6.3002 6.301 0.000 (0;000) 06/10/16
NaCu3Te2 ICSD 60860 R3m (160) 6 54 1 0.0 0.052 0.021 (0;111) 06/10/16
K2HfF6 ICSD 47246 P-62m (189) 9 72 1 5.3771 5.412 0.000 (0;000) 06/10/16
Sn2IF3 ICSD 2419 C222_1 (20) 12 112 1 2.2326 2.389 0.000 (0;000) 06/10/16
Fe(Si2O3)2 ICSD 34181 P1 (1) 11 60 1 0.0 0.022 0.092 (0;000) 06/10/16
Ba2CdAs2 ICSD 422941 Cmc2_1 (36) 10 84 1 0.4169 0.417 0.000 (0;000) 28/11/16
SN ICSD 41967 P2_1/c (14) 8 44 1 0.0 0.008 0.092 (0;010) 27/01/17
Ca2NCl ICSD 62555 R-3m (166) 4 32 1 2.3335 2.334 0.000 (0;000) 27/01/17
Ca2CdAs2 ICSD 422579 Ccm2_1 (36) 10 84 1 0.8205 0.821 0.000 (0;000) 06/10/16
Sr2CdAs2 ICSD 422940 Ccm2_1 (36) 10 84 1 0.5433 0.543 0.000 (0;000) 06/10/16
Ca2GeO4 ICSD 182051 P-3m1 (164) 14 96 1 1.1021 1.102 0.000 (0;000) 27/01/17
Ca2InN COD 1531106 Cmcm (63) 8 76 1 0.0 0.119 0.326 (0;110) 27/01/17
Li2GeO3 ICSD 100403 Ccm2_1 (36) 12 56 1 4.0511 4.230 0.000 (0;000) 06/10/16
Na2GeO3 ICSD 1622 Ccm2_1 (36) 12 80 1 3.3058 3.615 0.000 (0;000) 06/10/16
Na2GeO3 ICSD 23781 Ccm2_1 (36) 12 80 1 2.7517 2.752 0.000 (0;000) 06/10/16
KIO3 ICSD 97995 R3m (160) 5 34 1 2.7686 2.769 0.000 (0;000) 06/10/16
KNa2BN2 ICSD 236557 I4/mmm (139) 6 40 1 1.9048 2.280 0.000 (0;000) 05/01/17
LiIO3 ICSD 14344 P6_3 (173) 10 56 1 3.6031 3.690 0.000 (0;000) 06/10/16
Li5Br2N ICSD 78836 Immm (71) 8 34 1 2.2057 2.383 0.000 (0;000) 27/01/17
SrHBrO ICSD 407720 C2/m (12) 8 48 1 4.3807 4.381 0.000 (0;000) 27/01/17
BiI ICSD 1558 C2/m (12) 16 96 1 0.1374 0.153 0.000 (0;000) 06/10/16
LiIO3 ICSD 80026 P6_3 (173) 10 56 1 3.9069 3.948 0.000 (0;000) 06/10/16
BiI ICSD 1559 C2/m (12) 8 48 1 0.139 0.161 0.000 (0;001) 06/10/16
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
SbSI ICSD 28263 P2_1nb (33) 12 72 1 1.4604 1.638 0.000 (0;000) 06/10/16
SbSI ICSD 26924 P2_1nb (33) 12 72 1 1.4207 1.565 0.000 (0;000) 06/10/16
SbSI ICSD 28264 P2_1nb (33) 12 72 1 1.3387 1.481 0.000 (0;000) 06/10/16
CaC2 COD 1010500 Pn-3m (224) 12 72 1 1.7564 2.259 0.000 (0;000) 27/01/17