≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▴ dir. gap ▹ met. ▹ ν wcc ▹ updated
Y2CdS4 ICSD 620371 Fd-3m (227) ✔ 14 116 3 1.0639 1.064 0.000 (0;000) ✗ 02/02/17
PtI2 ICSD 60760 P2_1/c (14) ✔ 12 96 2 1.0407 1.064 0.000 (0;000) ✗ 02/02/17
PdSe2O5 COD 4333284 C2/c (15) ✔ 16 120 2 1.0614 1.064 0.000 (0;000) ✗ 02/02/17
BaSe3 ICSD 16359 P-42_1m (113) ✗ 8 56 1 0.9646 1.065 0.000 (0;000) ✗ 06/10/16
AgClO2 COD 9007819 Pcca (54) ✔ 16 120 2 0.7885 1.065 0.000 (0;000) ✗ 30/01/17
CoAsS ICSD 43221 Pca2_1 (29) ✗ 12 80 3 0.8165 1.065 0.000 (0;000) ✗ 06/10/16
CsCuO ICSD 40161 Cmcm (63) ✔ 6 52 3 1.0614 1.065 0.000 (0;000) ✗ 27/01/17
SnSe2 ICSD 43857 P-3m1 (164) ✔ 3 26 2 0.6943 1.066 0.000 (0;000) ✗ 27/01/17
K2VAgSe4 ICSD 50461 Fddd (70) ✔ 16 132 1 0.9678 1.066 0.000 (0;000) ✗ 16/03/17
SnSe ICSD 71338 P4/nmm (129) ✔ 4 40 2 1.0615 1.067 0.000 (0;000) ✗ 06/10/16
ZrI4 ICSD 62243 P-1 (2) ✔ 20 128 1 1.0239 1.068 0.000 (0;000) ✗ 02/02/17
Zr2SN2 COD 4124522 P-3m1 (164) ✔ 5 24 3 0.6062 1.069 0.000 (0;000) ✗ 27/01/17
Ta2Te4Br10O ICSD 401906 P-1 (2) ✔ 17 126 2 0.9159 1.069 0.000 (0;000) ✗ 02/02/17
BaCdO2 ICSD 25555 Pnma (62) ✔ 16 136 3 1.0459 1.070 0.000 (0;000) ✗ 02/02/17
InAgO2 COD 1509397 R-3m (166) ✔ 4 36 3 0.352 1.070 0.000 (0;000) ✗ 05/01/17
SnS ICSD 79374 C2me (39) ✗ 4 40 2 1.0723 1.072 0.000 (0;000) ✗ 06/10/16
Sb2S2O COD 9012422 P-1 (2) ✔ 20 112 2 0.0 1.072 1.000 (0;000) ✗ 02/02/17
BiI3 ICSD 187304 P-31m (162) ✔ 8 72 2 1.0725 1.073 0.000 (0;000) ✗ 02/02/17
AlAgSe2 ICSD 28745 I-42d (122) ✗ 8 52 3 1.0674 1.073 0.000 (0;000) ✗ 07/10/16
Ag2TeS3 ICSD 85135 Cc (9) ✗ 12 92 3 1.0746 1.075 0.000 (0;000) ✗ 06/10/16
BaSe2 COD 7221479 C2/c (15) ✔ 6 44 1 1.009 1.076 0.000 (0;000) ✗ 05/01/17
BaSe2 ICSD 16358 C2/c (15) ✔ 6 44 1 1.009 1.076 0.000 (0;000) ✗ 06/10/16
K2S ICSD 27461 P6_3/mmc (194) ✔ 6 48 1 1.076 1.076 0.000 (0;000) ✗ 02/02/17
CsTe ICSD 83351 Pbam (55) ✔ 8 60 1 0.9969 1.077 0.000 (0;000) ✗ 02/02/17
CdBiSe2Br ICSD 171726 Pnma (62) ✔ 20 184 3 1.0754 1.079 0.000 (0;000) ✗ 02/02/17
SrS3 ICSD 23638 Cc2e (41) ✗ 8 56 1 1.0789 1.079 0.000 (0;000) ✗ 06/10/16
CdSnO3 ICSD 165167 Pnma (62) ✔ 20 176 3 1.0793 1.079 0.000 (0;000) ✗ 02/02/17
Rb(CO)3 COD 7051226 C2/m (12) ✔ 14 78 1 1.0399 1.080 0.000 (0;000) ✗ 27/01/17
GePtSe ICSD 822 P2_1ab (29) ✗ 12 80 3 0.8395 1.082 0.000 (0;000) ✗ 06/10/16
ZnSiAs2 ICSD 611417 I-42d (122) ✗ 8 52 3 1.0819 1.082 0.000 (0;000) ✗ 15/02/17
HgPSe3 ICSD 639132 C2/c (15) ✔ 20 140 2 1.082 1.082 0.000 (0;000) ✗ 02/02/17
ScTlSe2 ICSD 418475 R-3m (166) ✔ 4 36 3 0.4619 1.083 0.000 (0;000) ✗ 27/01/17
SiAs2 ICSD 611405 Pbam (55) ✔ 24 112 2 0.8047 1.083 0.000 (0;000) ✗ 04/08/17
K2Te2Pd ICSD 641302 Immm (71) ✔ 5 48 3 0.5189 1.084 0.000 (0;000) ✗ 27/01/17
Y2MgSe4 ICSD 76052 Fd-3m (227) ✔ 14 112 3 1.0839 1.084 0.000 (0;000) ✗ 02/02/17
LiAsS2 ICSD 419061 Cc (9) ✗ 8 40 1 1.0844 1.085 0.000 (0;000) ✗ 06/10/16
Sb2S3 COD 9007243 Pnma (62) ✔ 20 112 2 1.0863 1.086 0.000 (0;000) ✗ 02/02/17
Zn(SbO3)2 COD 9012739 P4_2/mnm (136) ✔ 18 116 3 0.9854 1.087 0.000 (0;000) ✗ 02/02/17
Zn(InSe2)2 ICSD 25647 I-4 (82) ✗ 7 62 3 1.0876 1.088 0.000 (0;000) ✗ 06/10/16
KPAuSe3 ICSD 165322 C2/m (12) ✔ 12 86 1 1.0257 1.089 0.000 (0;000) ✗ 02/02/17
HgI2 COD 2103470 P4_2/nmc (137) ✔ 24 208 3 1.0894 1.089 0.000 (0;000) ✗ 04/08/17
K3Ag3As2 COD 7209371 R-3m (166) ✔ 8 70 1 1.0898 1.090 0.000 (0;000) ✗ 30/01/17
LiInMo3O8 ICSD 30579 P3m1 (156) ✗ 13 106 3 1.0638 1.091 0.000 (0;000) ✗ 15/02/17
Rb2SnAs2 COD 1008521 Ibam (72) ✔ 10 84 1 0.825 1.092 0.000 (0;000) ✗ 30/01/17
Cd2GaAgS4 COD 2205826 Pmn2_1 (31) ✗ 16 144 3 1.0918 1.092 0.000 (0;000) ✗ 16/03/17
ScOF COD 1525435 P2_1/c (14) ✔ 12 96 3 1.0872 1.093 0.000 (0;000) ✗ 27/01/17
MgTe2 ICSD 41733 Pa3 (205) ✔ 12 88 3 1.0933 1.093 0.000 (0;000) ✗ 02/02/17
HPb2IO2 ICSD 192170 C2/m (12) ✔ 12 96 3 1.0933 1.093 0.000 (0;000) ✗ 02/02/17
PbS ICSD 68712 C2 (5) ✗ 4 40 2 1.0591 1.094 0.000 (0;000) ✗ 06/10/16
KY2CuS4 ICSD 97557 Cmcm (63) ✔ 16 132 3 0.986 1.095 0.000 (0;000) ✗ 02/02/17