≤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
CoGe2 ICSD 52964 Cmce (64) 12 100 3 0.0 0.005 0.235 (0;000) 27/01/17
Cu2H3ClO3 ICSD 153707 P2_1/m (11) 18 100 3 0.0 0.041 0.131 (0;001) 27/01/17
Na3AgS2 COD 1509476 Ibam (72) 12 100 1 2.2573 2.527 0.000 (0;000) 30/01/17
TaInO4 COD 4329321 P2/c (13) 12 100 3 3.8358 3.989 0.000 (0;000) 27/01/17
Na2FeO4 ICSD 50478 Cmcm (63) 14 100 1 0.0 0.008 0.250 (1;000) 27/01/17
GaH4NF4 ICSD 410849 I4/mcm (140) 20 100 2 5.5819 5.673 0.000 (0;000) 27/01/17
CrCdO4 COD 1008084 Cmcm (63) 12 100 3 1.2233 1.223 0.000 (0;000) 27/01/17
VInO4 COD 4336636 P2/c (13) 12 100 3 1.0414 1.150 0.000 (0;000) 27/01/17
Cu2H3ClO3 COD 9009464 P2_1/m (11) 18 100 2 0.0 0.024 0.386 (0;001) 27/01/17
Cu2H3ClO3 COD 9007603 R-3m (166) 18 100 3 0.0 0.000 0.621 (1;000) 27/01/17
CdMoO4 COD 1001800 I4_1/a (88) 12 100 3 2.5086 2.554 0.000 (0;000) 27/01/17
Ti3Sn ICSD 189761 Cmcm (63) 8 100 3 0.0 0.004 0.419 (1;110) 06/10/16
ZnMoO4 COD 2240887 P2/c (13) 12 100 3 2.2669 2.267 0.000 (0;000) 27/01/17
NbFeSi ICSD 632827 Pnma (62) 12 100 3 0.0 0.001 0.330 (1;011) 27/01/17
ScSiPt ICSD 79597 Pnma (62) 12 100 3 0.0 0.003 0.756 (0;011) 27/01/17
RbNa2AuO2 ICSD 411460 Pnnm (58) 12 100 1 2.0377 2.050 0.000 (0;000) 02/02/17
AgAuF4 COD 4331391 I4/mcm (140) 12 100 3 1.9268 1.932 0.000 (0;000) 05/01/17
Cs2SnSe3 ICSD 67251 C2/m (12) 12 100 1 1.7375 1.738 0.000 (0;000) 02/02/17
AgF2 COD 1509321 Pbca (61) 12 100 3 0.0 0.002 0.375 (0;111) 05/01/17
Na3AgO2 COD 1528854 Ibam (72) 12 100 2 1.173 1.345 0.000 (0;000) 05/01/17
ReAgO4 COD 2008824 I4_1/a (88) 12 100 3 2.213 2.307 0.000 (0;000) 05/01/17
B2AsCl2 ICSD 80153 P-1 (2) 20 100 2 3.294 3.350 0.000 (0;000) 30/01/17
K3AuSe2 COD 8103427 R-3c (167) 12 100 1 2.0665 2.145 0.000 (0;000) 02/02/17
Al3Ru ICSD 609233 P6_3/mmc (194) 16 100 3 0.0 0.020 0.582 (1;000) 05/01/17
KNa2AuO2 ICSD 61226 Pnnm (58) 12 100 1 1.9334 1.963 0.000 (0;000) 02/02/17
BaZnF4 ICSD 16925 Ccm2_1 (36) 12 100 2 4.6253 4.625 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182604 Ccm2_1 (36) 12 100 2 4.6595 4.660 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182605 Ccm2_1 (36) 12 100 2 4.7095 4.712 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182606 Ccm2_1 (36) 12 100 2 4.704 4.735 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182607 Ccm2_1 (36) 12 100 2 4.5127 4.584 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182609 Ccm2_1 (36) 12 100 2 4.6699 4.690 0.000 (0;000) 06/10/16
BaZnF4 ICSD 402925 Ccm2_1 (36) 12 100 2 4.6827 4.712 0.000 (0;000) 06/10/16
BaZnF4 ICSD 402926 Ccm2_1 (36) 12 100 2 4.7142 4.744 0.000 (0;000) 06/10/16
AlAu2 ICSD 57496 Pnma (62) 12 100 3 0.0 0.006 0.372 (0;011) 05/01/17
K2NaGaP2 ICSD 300112 Ibam (72) 12 100 1 1.3963 1.396 0.000 (0;000) 02/02/17
HgMoO4 ICSD 2533 C2/c (15) 12 100 3 2.1395 2.474 0.000 (0;000) 27/01/17
CaSbPt ICSD 60830 Pnma (62) 12 100 3 0.0 0.004 0.775 (0;011) 02/02/17
TiFeP ICSD 633111 Pnma (62) 12 100 3 0.0 0.000 0.580 (1;011) 27/01/17
InPH2O5 COD 9012528 P-1 (2) 18 100 3 3.7997 3.887 0.000 (0;000) 27/01/17
Cs3Sb2I9 COD 1520793 P-3m1 (164) 14 100 2 1.2671 1.279 0.000 (0;000) 02/02/17
NiBi3 ICSD 180771 Pmnb (62) 16 100 3 0.0 0.003 0.726 (0;011) 06/10/16
LiAl(SiO3)2 COD 2003129 C2/c (15) 20 100 3 5.7526 5.824 0.000 (0;000) 05/01/17
LiAl(SiO3)2 COD 9003400 C2/c (15) 20 100 3 4.833 4.846 0.000 (0;000) 05/01/17
SrZnF4 COD 1529059 I4_1/a (88) 12 100 1 5.1177 5.118 0.000 (0;000) 27/01/17
ScSiNi COD 1523283 Pnma (62) 12 100 3 0.0 0.000 0.615 (0;011) 27/01/17
VO2 COD 9000071 Pnma (62) 12 100 3 0.0 0.000 0.650 (1;011) 27/01/17
VO2 ICSD 51214 I4/m (87) 12 100 3 0.0 0.002 0.925 (0;000) 27/01/17
VO2 COD 9009089 P2_1/c (14) 12 100 3 0.0 0.009 0.453 (0;000) 27/01/17
CsSc3(CuTe3)2 ICSD 417411 C2/m (12) 12 100 3 0.0 0.319 0.067 (0;000) 02/02/17
CBrF2 COD 7200672 P2_1/c (14) 16 100 1 4.3722 4.447 0.000 (0;000) 02/02/17