≤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
CuPN2 ICSD 194793 I-42d (122) 8 52 3 1.872 2.098 0.000 (0;000) 07/10/16
CdI2 ICSD 20745 P-3m1 (164) 9 78 1 1.9108 2.098 0.000 (0;000) 02/02/17
K3BP2 COD 8103458 C2/c (15) 12 80 1 1.6994 2.098 0.000 (0;000) 02/02/17
CdI2 ICSD 9194 P3m1 (156) 24 208 1 1.8969 2.099 0.000 (0;000) 04/08/17
PbI2 COD 1011333 P-3m1 (164) 3 28 2 1.1015 2.099 0.000 (0;000) 30/01/17
CdI2 ICSD 108919 P3m1 (156) 24 208 1 1.9051 2.100 0.000 (0;000) 04/08/17
ZnS ICSD 107134 P3m1 (156) 16 144 3 2.1006 2.101 0.000 (0;000) 29/03/17
ZnS COD 9000086 P6_3mc (186) 16 144 3 2.1007 2.101 0.000 (0;000) 29/03/17
KAuS COD 1510204 Cmcm (63) 6 52 1 1.8981 2.104 0.000 (0;000) 05/01/17
Sr(BeN)2 ICSD 413356 I4/mcm (140) 10 56 1 1.993 2.104 0.000 (0;000) 05/01/17
PbCl4 COD 9007926 C2/c (15) 10 84 1 2.1044 2.104 0.000 (0;000) 02/02/17
GePb3O5 COD 9008276 P2_1 (4) 18 152 3 2.1034 2.107 0.000 (0;000) 22/03/17
Na2PSe3 ICSD 415240 Cmce (64) 24 164 1 1.9493 2.108 0.000 (0;000) 04/08/17
BaSn2(HO2)2 ICSD 37115 P2_1 (4) 18 128 1 1.9107 2.108 0.000 (0;000) 21/03/17
NaInS2 ICSD 640037 R-3m (166) 4 34 2 1.9197 2.109 0.000 (0;000) 27/01/17
NaBrO3 COD 1010511 P2_13 (198) 20 136 1 2.1089 2.112 0.000 (0;000) 21/03/17
ZnS ICSD 107611 R3m (160) 2 18 3 2.1125 2.113 0.000 (0;000) 06/10/16
ZnPdF6 ICSD 26165 R-3 (148) 8 72 3 2.1126 2.113 0.000 (0;000) 27/01/17
CrHg(PbO3)2 COD 2012488 P-1 (2) 20 180 3 2.1127 2.113 0.000 (0;000) 02/02/17
KBr ICSD 290557 Pm-3m (221) 2 16 3 2.0789 2.113 0.000 (0;000) 27/01/17
TlCl ICSD 109143 Cmcm (63) 4 40 1 2.1142 2.114 0.000 (0;000) 27/01/17
ZnS COD 9013410 R3m (160) 10 90 3 2.1155 2.116 0.000 (0;000) 15/02/17
Al2ZnSe4 ICSD 181354 I-4 (82) 7 42 3 2.1157 2.116 0.000 (0;000) 06/10/16
Li3P COD 2212780 P6_3/mmc (194) 8 28 1 0.695 2.117 0.000 (0;000) 27/01/17
Na3ClO COD 9007768 Pm-3m (221) 5 40 1 2.1182 2.118 0.000 (0;000) 27/01/17
H6Pt(NO)4 ICSD 420292 C2 (5) 15 60 1 2.1195 2.120 0.000 (0;000) 15/02/17
AlAgS2 ICSD 28744 I-42d (122) 8 52 3 2.0803 2.120 0.000 (0;000) 07/10/16
Sr4S3O ICSD 165967 Pm-3m (221) 8 64 1 2.1198 2.120 0.000 (0;000) 06/10/16
Te2SO7 ICSD 28468 Pmn2_1 (31) 20 120 3 2.0951 2.120 0.000 (0;000) 29/03/17
Na4Mo(NO)2 ICSD 73102 P-1 (2) 18 144 1 2.0429 2.120 0.000 (0;000) 02/02/17
Ba3MgNb2O9 ICSD 95406 P-3m1 (164) 15 120 3 2.0458 2.122 0.000 (0;000) 02/02/17
SbCl3F2 COD 4031372 I4 (79) 24 160 1 2.0855 2.122 0.000 (0;000) 04/08/17
Ba3In2Br2O5 COD 2002540 I4/mmm (139) 12 100 2 1.5364 2.122 0.000 (0;000) 21/03/17
CsHg2Br5 COD 1530529 P2_1/m (11) 16 136 1 2.1222 2.122 0.000 (0;000) 02/02/17
NaPS3 ICSD 426906 P2_1/m (11) 20 128 1 2.0626 2.123 0.000 (0;000) 02/02/17
Cs2TeBr6 ICSD 65058 Fm-3m (225) 9 66 2 1.8801 2.124 0.000 (0;000) 02/02/17
VHgO3 ICSD 82242 P-1 (2) 10 86 3 1.9245 2.124 0.000 (0;000) 27/01/17
CdI2 COD 8103505 P-3m1 (164) 24 208 1 1.8942 2.124 0.000 (0;000) 04/08/17
Rb2TeBr6 ICSD 49522 Fm-3m (225) 9 66 2 1.8651 2.124 0.000 (0;000) 02/02/17
CdI2 ICSD 38116 P6_3mc (186) 6 52 2 1.9181 2.127 0.000 (0;000) 06/10/16
TaCu3S4 ICSD 185524 P-43m (215) 8 70 3 1.7907 2.127 0.000 (0;000) 06/10/16
Rb2Se ICSD 168449 Fm-3m (225) 3 24 1 1.8007 2.127 0.000 (0;000) 27/01/17
K2ZnO2 ICSD 34603 Ibam (72) 10 84 2 2.1272 2.127 0.000 (0;000) 27/01/17
PCl5 ICSD 76731 C2/m (12) 18 120 1 2.0426 2.128 0.000 (0;000) 02/02/17
Rb2TaCuSe4 ICSD 414272 Fddd (70) 16 132 1 1.9732 2.128 0.000 (0;000) 02/02/17
PCl5 ICSD 26048 P4/n (85) 24 160 1 2.1286 2.129 0.000 (0;000) 04/08/17
Cd(GaS2)2 ICSD 25642 I-4 (82) 7 62 3 2.1289 2.129 0.000 (0;000) 06/10/16
Ba4Li(SbO4)3 ICSD 202200 Im-3m (229) 20 130 3 2.0478 2.129 0.000 (0;000) 02/02/17
LiAuF4 COD 1510139 P2/c (13) 24 168 1 2.1239 2.131 0.000 (0;000) 04/08/17
ZnS COD 9013162 P6_3mc (186) 12 108 3 2.1312 2.131 0.000 (0;000) 29/03/17