≤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
Na2GeSe3 ICSD 49003 P2_1/c (14) 24 160 1 1.7979 1.798 0.000 (0;000) 04/08/17
Na2AgAs ICSD 49007 C222_1 (20) 8 68 1 0.6852 0.685 0.000 (0;000) 06/10/16
KCuS ICSD 49008 P2_1cn (33) 12 104 1 1.8268 1.849 0.000 (0;000) 06/10/16
Ca(MnP)2 ICSD 49017 P-3m1 (164) 5 50 2 0.0 0.013 0.494 (1;001) 27/01/17
KLiMnO2 ICSD 49021 C2/m (12) 10 78 1 0.0 0.011 0.746 (0;110) 27/01/17
KLiZnO2 ICSD 49022 C2/m (12) 10 72 3 2.3249 2.325 0.000 (0;000) 27/01/17
Na3LiWO5 ICSD 49027 P-1 (2) 20 148 1 10.5658 0.029 1.000 (0;000) 29/03/17
Sr2YRuO6 ICSD 49500 P2_1/c (14) 20 166 3 0.0 0.000 0.798 (0;101) 02/02/17
Rb2TeBr6 ICSD 49522 Fm-3m (225) 9 66 2 1.8651 2.124 0.000 (0;000) 02/02/17
CaTiF5 ICSD 49529 C2/c (15) 14 114 1 0.0 0.000 0.903 (1;101) 02/02/17
Pb(SN)2 ICSD 49539 P2_12_12_1 (19) 20 144 1 1.3435 1.403 0.000 (0;000) 29/03/17
CdI2 ICSD 49572 P3m1 (156) 24 208 1 1.9452 2.156 0.000 (0;000) 04/08/17
CsSrF3 ICSD 49578 Pm-3m (221) 5 40 1 6.5311 6.531 0.000 (0;000) 27/01/17
CsCdF3 ICSD 49582 Pm-3m (221) 5 42 3 3.4268 4.435 0.000 (0;000) 27/01/17
CsFeF3 ICSD 49583 Pm-3m (221) 5 38 3 0.0 0.090 0.648 (0;000) 27/01/17
RbMgF3 ICSD 49585 Pm-3m (221) 5 40 3 7.6344 7.759 0.000 (0;000) 27/01/17
RbFeF3 ICSD 49586 Pm-3m (221) 5 38 3 0.0 0.128 0.609 (0;000) 27/01/17
RbCdF3 ICSD 49587 Pm-3m (221) 5 42 3 3.215 4.812 0.000 (0;000) 27/01/17
RbPbF3 ICSD 49591 Pm-3m (221) 5 44 3 1.7182 1.718 0.000 (0;000) 27/01/17
BH3NF4 ICSD 49614 P-1 (2) 18 78 1 7.5408 7.573 0.000 (0;000) 05/01/17
Na4SnO3 ICSD 49624 Cc (9) 16 136 1 1.9151 2.076 0.000 (0;000) 29/03/17
KYO2 ICSD 49650 R-3m (166) 4 32 2 3.4027 3.622 0.000 (0;000) 27/01/17
RbYO2 ICSD 49651 R-3m (166) 4 32 3 3.6441 3.794 0.000 (0;000) 27/01/17
CClF3 ICSD 49696 Ccm2_1 (36) 10 64 1 6.6335 6.643 0.000 (0;000) 06/10/16
CaCuP ICSD 49740 P6_3/mmc (194) 6 52 3 0.0 0.861 0.050 (0;000) 27/01/17
RbTiCl3 ICSD 49747 P6_3/mmc (194) 10 84 1 0.0 0.016 0.517 (0;000) 02/02/17
CsTiCl3 ICSD 49748 P6_3/mmc (194) 10 84 1 0.0 0.001 0.511 (0;000) 02/02/17
Ba2SiSe4 ICSD 49750 P2_1/m (11) 14 96 1 2.3537 2.365 0.000 (0;000) 02/02/17
Ba2SiTe4 ICSD 49751 P2_1/m (11) 14 96 1 0.9821 1.021 0.000 (0;000) 02/02/17
MoSe2 ICSD 49800 P6_3/mmc (194) 6 52 2 0.8058 1.388 0.000 (0;000) 27/01/17
Ga2Fe2S5 ICSD 49912 P6_3/mmc (194) 18 144 2 0.0 0.040 0.189 (0;000) 02/02/17
Nb2Te4Cl10O ICSD 49920 P-1 (2) 17 126 2 1.1278 1.256 0.000 (0;000) 02/02/17
Mg(BiO3)2 ICSD 50005 P4_2/mnm (136) 18 152 3 0.0 0.008 0.035 (0;000) 02/02/17
RbV3O8 ICSD 50009 P2_1/m (11) 24 192 1 2.1383 2.277 0.000 (0;000) 04/08/17
CsV3O8 ICSD 50010 P2_1/m (11) 24 192 1 2.1521 2.257 0.000 (0;000) 04/08/17
Ba(SiRh)2 ICSD 50158 P2_1/c (14) 20 208 3 0.0 0.014 0.425 (1;001) 02/02/17
Ba(SiIr)2 ICSD 50159 P2_1/c (14) 20 208 3 0.0 0.225 0.604 (0;000) 02/02/17
Ba(GaPt)2 ICSD 50160 P2_1/c (14) 20 224 3 0.0 0.082 0.520 (1;001) 02/02/17
Sc3GaC ICSD 50162 Pm-3m (221) 5 50 3 0.0 0.000 0.113 (1;000) 27/01/17
Sc3InC ICSD 50163 Pm-3m (221) 5 50 3 0.0 0.000 0.108 (1;000) 27/01/17
Sc3TlC ICSD 50164 Pm-3m (221) 5 50 3 0.0 0.000 0.059 (1;000) 27/01/17
Na2PdC2 ICSD 50172 P-3m1 (164) 5 44 3 0.926 1.020 0.000 (0;000) 27/01/17
Ca(PRh)2 ICSD 50185 I4/mmm (139) 5 54 2 0.0 0.053 0.174 (0;111) 27/01/17
Sr(PRh)2 ICSD 50186 I4/mmm (139) 5 54 2 0.0 0.018 0.576 (1;000) 27/01/17
Ba(PRh)2 ICSD 50188 I4/mmm (139) 5 54 2 0.0 0.018 0.654 (1;000) 05/01/17
Br2O ICSD 50198 Pna2_1 (33) 12 80 2 1.0922 1.294 0.000 (0;000) 21/03/17
NClOF4 ICSD 50216 I4cm (108) 14 92 1 1.8133 1.813 0.000 (0;000) 15/02/17
Mg2PN3 ICSD 50224 Cmc2_1 (36) 12 80 3 3.7075 4.301 0.000 (0;000) 06/10/16
BaMgF4 ICSD 50227 Ccm2_1 (36) 12 96 2 7.1288 7.150 0.000 (0;000) 06/10/16
Sn2Bi2O7 ICSD 50311 Fd-3m (227) 22 200 3 2.2298 2.401 0.000 (0;000) 04/08/17