≤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
In2GaBiS6 ICSD 410032 P2_1/m (11) 20 180 3 1.6515 1.723 0.000 (0;000) 02/02/17
Nb3AgO8 COD 7209349 Ibam (72) 24 196 3 1.6519 1.652 0.000 (0;000) 04/08/17
NaAuF4 COD 1510141 I4/mcm (140) 12 96 1 1.6526 1.659 0.000 (0;000) 05/01/17
KClO4 COD 1010568 F-43m (216) 6 40 1 1.6538 1.654 0.000 (0;000) 15/02/17
Na4RuH6 ICSD 638362 R-3c (167) 22 116 1 1.6539 1.654 0.000 (0;000) 04/08/17
KBi(PS3)2 COD 8100356 P2_1 (4) 20 140 2 1.6544 1.819 0.000 (0;000) 21/03/17
Cs2PdCl4 COD 1532214 Cmcm (63) 14 128 1 1.6548 1.655 0.000 (0;000) 02/02/17
Rb2NbCuSe4 ICSD 84305 Fddd (70) 16 132 1 1.6556 1.888 0.000 (0;000) 02/02/17
Cs2AgSbS4 ICSD 55367 P-1 (2) 16 116 1 1.6561 1.709 0.000 (0;000) 30/01/17
TlGeI3 ICSD 201144 Pnma (62) 20 152 2 1.6566 1.729 0.000 (0;000) 02/02/17
Zn2IN ICSD 425735 Pnma (62) 16 144 3 1.6574 1.693 0.000 (0;000) 02/02/17
CdPS3 ICSD 620232 C2/m (12) 10 70 2 1.6575 1.969 0.000 (0;000) 02/02/17
RbI3 ICSD 61348 Pnma (62) 16 120 1 1.6576 1.668 0.000 (0;000) 02/02/17
NaNbO3 COD 2002944 P4/mbm (127) 10 80 3 1.6578 1.782 0.000 (0;000) 27/01/17
Ba2BiSbO6 COD 2100575 Fm-3m (225) 10 76 3 1.6586 2.757 0.000 (0;000) 05/01/17
KAl(SO4)2 COD 1011235 P321 (150) 12 72 2 1.6616 1.732 0.000 (0;000) 15/02/17
CdI2 ICSD 42210 P3m1 (156) 18 156 1 1.6622 1.903 0.000 (0;000) 22/03/17
Tl4CdI6 COD 4510235 P4/mnc (128) 22 212 3 1.6639 1.664 0.000 (0;000) 07/08/17
HCI3 COD 5900001 P6_3 (173) 10 52 1 1.6658 1.794 0.000 (0;000) 22/03/17
CuBS2 ICSD 156413 I-42d (122) 8 52 3 1.6658 1.666 0.000 (0;000) 07/10/16
Cs2NbCuSe4 ICSD 84306 Fddd (70) 16 132 1 1.6663 2.025 0.000 (0;000) 22/03/17
MgSe COD 9008673 Fm-3m (225) 2 16 3 1.6665 2.469 0.000 (0;000) 27/01/17
Cd2PCl2 ICSD 412647 P2_1/c (14) 20 172 3 1.6678 1.668 0.000 (0;000) 02/02/17
IrCl3 ICSD 25716 Fddd (70) 16 152 3 1.6687 1.699 0.000 (0;000) 02/02/17
RbAuSe COD 8103428 Cmcm (63) 6 52 1 1.6696 1.949 0.000 (0;000) 05/01/17
KMgP ICSD 641231 P4/nmm (129) 6 48 1 1.6702 1.715 0.000 (0;000) 27/01/17
Tl4PbI6 COD 7221245 Pbam (55) 22 216 3 1.6709 1.674 0.000 (0;000) 07/08/17
Be4TeO7 COD 2106455 F-43m (216) 12 64 1 1.6716 1.672 0.000 (0;000) 15/02/17
TiPbO3 COD 9011193 Pm-3m (221) 5 44 3 1.6718 1.692 0.000 (0;000) 27/01/17
Rb3BP2 COD 8103471 C2/c (15) 12 80 1 1.6726 2.002 0.000 (0;000) 02/02/17
Ga2TeSe2 ICSD 64617 I4_1md (109) 10 88 3 1.673 1.679 0.000 (0;000) 07/10/16
K2SnBr6 ICSD 35557 P2_1/c (14) 18 148 1 1.6747 1.675 0.000 (0;000) 02/02/17
BCl(OF2)2 ICSD 60080 Cc (9) 16 100 1 1.6747 1.684 0.000 (0;000) 21/03/17
S COD 9014401 P3_221 (154) 9 54 1 1.6752 1.727 0.000 (0;000) 15/02/17
LiYS2 ICSD 44957 R-3m (166) 4 26 2 1.6757 2.755 0.000 (0;000) 27/01/17
Ag2TeO3 COD 1509697 P2_1/c (14) 24 184 3 1.6765 1.781 0.000 (0;000) 04/08/17
B6O COD 1511635 R-3m (166) 14 48 3 1.679 1.679 0.000 (0;000) 05/01/17
RbS ICSD 73175 Immm (71) 4 30 1 1.6796 1.873 0.000 (0;000) 27/01/17
Ba3In2Cl2O5 COD 2002522 I4/mmm (139) 12 100 2 1.6797 2.375 0.000 (0;000) 02/02/17
Mg2C3 ICSD 71941 Pnnm (58) 10 64 3 1.6804 2.671 0.000 (0;000) 27/01/17
Cs3BAs2 ICSD 300122 C2/c (15) 12 80 1 1.6808 1.772 0.000 (0;000) 30/01/17
H2C3O COD 2002929 P-1 (2) 24 80 1 1.6811 1.714 0.000 (0;000) 04/08/17
Cs2AgAsS4 ICSD 55368 P-1 (2) 16 116 1 1.6825 1.775 0.000 (0;000) 16/03/17
H8Pt(NCl3)2 ICSD 97927 Fm-3m (225) 17 70 1 1.6827 1.683 0.000 (0;000) 02/02/17
Cd(GaSe2)2 ICSD 619892 I-4 (82) 7 62 3 1.6831 1.683 0.000 (0;000) 06/10/16
ZnSi(CuS2)2 ICSD 236248 Pc (7) 16 124 3 1.684 1.684 0.000 (0;000) 22/03/17
KHgI3 COD 1529983 Pna2_1 (33) 20 168 1 1.6841 1.684 0.000 (0;000) 29/03/17
RbBSe3 COD 1511307 P2_1/c (14) 20 120 1 1.6861 1.918 0.000 (0;000) 02/02/17
Ga2HgS4 ICSD 25643 I-4 (82) 7 62 3 1.6862 1.686 0.000 (0;000) 06/10/16
MgB9N COD 2012796 R-3m (166) 22 84 3 1.6873 1.742 0.000 (0;000) 04/08/17