≤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
AuSe COD 1510296 P6_3/mmc (194) ✔ 4 34 3 0.0 0.000 0.857 (0;000) ✗ 05/01/17
RbIO3 COD 5910051 Pm-3m (221) ✔ 5 34 3 0.0 0.017 0.103 (1;111) ✗ 30/01/17
Ba(FeP)2 COD 7221161 I4/mmm (139) ✔ 5 36 2 0.0 0.005 0.524 (1;111) ✗ 05/01/17
CuI ICSD 84217 P3m1 (156) ✗ 4 36 2 1.3365 1.337 0.000 (0;000) ✗ 06/10/16
NaBeAs COD 7221253 P6_3/mmc (194) ✔ 6 36 1 1.1981 1.310 0.000 (0;000) ✗ 05/01/17
TiAl2 ICSD 106252 Cmmm (65) ✔ 6 36 3 0.0 0.010 0.449 (1;110) ✗ 06/10/16
CuI ICSD 24772 P6_3mc (186) ✗ 4 36 3 0.9338 0.934 0.000 (0;000) ✗ 06/10/16
Se COD 9013138 R-3 (148) ✔ 6 36 1 1.2105 1.351 0.000 (0;000) ✗ 27/01/17
SrLiN ICSD 87414 P4_2/mmc (131) ✔ 6 36 1 0.2644 0.825 0.000 (0;000) ✗ 27/01/17
YTlSe2 ICSD 652075 R-3m (166) ✔ 4 36 2 1.1254 1.777 0.000 (0;000) ✗ 27/01/17
Zr2CS COD 9008972 P6_3/mmc (194) ✔ 8 36 3 0.0 0.015 0.336 (0;000) ✗ 27/01/17
AgI ICSD 28230 P4/nmm (129) ✔ 4 36 2 1.0238 1.024 0.000 (0;000) ✗ 06/10/16
ZnTe ICSD 184491 Ccmm (63) ✔ 4 36 3 0.0 0.075 0.278 (0;000) ✗ 06/10/16
AgCl ICSD 56544 Ccmm (63) ✔ 4 36 3 0.6341 1.745 0.000 (0;000) ✗ 06/10/16
ScTlTe2 ICSD 418476 R-3m (166) ✔ 4 36 3 0.0 0.243 0.108 (0;000) ✗ 27/01/17
BaFeO3 ICSD 262131 Pm-3m (221) ✔ 5 36 3 0.0 0.000 0.821 (1;000) ✗ 05/01/17
ZnTe ICSD 67779 P6_3mc (186) ✗ 4 36 3 1.1475 1.148 0.000 (0;000) ✗ 06/10/16
BaHCl COD 9009159 P4/nmm (129) ✔ 6 36 1 3.2871 3.287 0.000 (0;000) ✗ 05/01/17
NaMnSe2 ICSD 50818 P3m1 (156) ✗ 4 36 1 0.0 0.015 0.720 (1;100) ✔ 06/10/16
NaMnTe2 ICSD 110774 P3m1 (156) ✗ 4 36 1 0.0 0.007 0.726 (1;100) ✔ 06/10/16
VSb ICSD 23910 P6_3/mmc (194) ✔ 4 36 3 0.0 0.001 0.446 (1;000) ✗ 27/01/17
Cs ICSD 109023 P6_3/mmc (194) ✔ 4 36 3 0.0 0.027 0.689 (1;000) ✗ 27/01/17
ZnSe ICSD 43595 P6_3mc (186) ✗ 4 36 3 1.1625 1.163 0.000 (0;000) ✗ 06/10/16
Cs ICSD 173930 Pbcm (57) ✔ 4 36 3 0.0 0.004 0.757 (1;100) ✗ 27/01/17
ZnS ICSD 184810 P6_3mc (186) ✗ 4 36 3 2.4085 2.409 0.000 (0;000) ✗ 06/10/16
ScTlSe2 ICSD 418475 R-3m (166) ✔ 4 36 3 0.4619 1.083 0.000 (0;000) ✗ 27/01/17
BaHBr COD 9009158 P4/nmm (129) ✔ 6 36 1 3.4293 3.429 0.000 (0;000) ✗ 05/01/17
ZrPbO3 ICSD 39607 C2mm (38) ✗ 5 36 3 2.0123 2.012 0.000 (0;000) ✗ 06/10/16
SO2 ICSD 24645 C2ce (41) ✗ 6 36 1 2.7868 3.412 0.000 (0;000) ✗ 06/10/16
FeGe ICSD 632016 P6/mmm (191) ✔ 6 36 3 0.0 0.005 0.874 (0;001) ✗ 27/01/17
TiSe COD 9008919 P6_3/mmc (194) ✔ 4 36 3 0.0 0.000 0.450 (0;000) ✗ 27/01/17
AgI ICSD 62789 P6_3mc (186) ✗ 4 36 3 1.1299 1.130 0.000 (0;000) ✗ 06/10/16
NaLiS ICSD 61091 P4/nmm (129) ✔ 6 36 1 3.1045 3.105 0.000 (0;000) ✗ 27/01/17
BaGa2 ICSD 58649 P6/mmm (191) ✔ 3 36 2 0.0 0.013 0.482 (1;000) ✗ 05/01/17
LiMg2Tl COD 2310240 Fm-3m (225) ✔ 4 36 3 0.0 0.382 0.358 (0;000) ✗ 27/01/17
TeO2 ICSD 166848 Ccmm (63) ✔ 6 36 3 0.0 0.511 0.006 (0;000) ✗ 06/10/16
CdTe ICSD 150941 P6_3mc (186) ✗ 4 36 3 0.5613 0.561 0.000 (0;000) ✗ 06/10/16
Hf2Hg ICSD 638564 I4/mmm (139) ✔ 3 36 3 0.0 0.039 0.526 (0;111) ✗ 27/01/17
CdSe ICSD 415786 P6_3mc (186) ✗ 4 36 3 0.5591 0.559 0.000 (0;000) ✗ 06/10/16
ZrP ICSD 77860 P6_3/mmc (194) ✔ 8 36 3 0.0 0.011 0.588 (0;000) ✗ 27/01/17
CdS ICSD 60629 P6_3mc (186) ✗ 4 36 3 1.2121 1.212 0.000 (0;000) ✗ 06/10/16
VP COD 9008921 P6_3/mmc (194) ✔ 4 36 3 0.0 0.000 0.214 (0;000) ✗ 27/01/17
TaP ICSD 648185 I4_1md (109) ✗ 4 36 3 0.0 0.050 0.015 (1;001) ✔ 06/10/16
AgI ICSD 56557 P2_1/m (11) ✔ 4 36 3 0.3263 1.617 0.000 (0;000) ✔ 06/10/16
LiB11 ICSD 164842 R3m (160) ✗ 12 36 0 0.0 0.261 0.254 (0;000) ✔ 06/10/16
AgCl ICSD 56541 P2_1/m (11) ✔ 4 36 3 0.6845 2.523 0.000 (0;000) ✗ 06/10/16
Sr(FeP)2 ICSD 54407 I4/mmm (139) ✔ 5 36 2 0.0 0.011 0.570 (1;111) ✗ 27/01/17
SrHBr COD 9009182 P4/nmm (129) ✔ 6 36 1 3.9561 3.979 0.000 (0;000) ✗ 27/01/17
Li2O2 ICSD 24143 P6_3/mmc (194) ✔ 8 36 2 2.7201 2.720 0.000 (0;000) ✗ 06/10/16
LaS ICSD 77831 Ccme (64) ✔ 8 36 2 0.0 0.000 0.635 (1;000) ✗ 06/10/16