≤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
RbZn4As3 COD 4326074 P4/mmm (123) ✔ 8 72 2 0.0 0.021 0.003 (0;001) ✗ 05/01/17
CsSbO2 COD 2007633 C2/c (15) ✔ 8 52 1 2.476 2.493 0.000 (0;000) ✗ 27/01/17
CsNaS ICSD 41323 P4/nmm (129) ✔ 6 48 1 2.5959 2.748 0.000 (0;000) ✗ 27/01/17
CaSi ICSD 190659 Cmcm (63) ✔ 4 28 1 0.0 0.007 0.172 (1;000) ✗ 06/10/16
Mo5As4 ICSD 43187 I4/m (87) ✔ 9 90 3 0.0 0.001 0.537 (1;000) ✗ 05/01/17
Mo5As4 ICSD 610956 I4/m (87) ✔ 9 90 3 0.0 0.001 0.847 (1;111) ✗ 05/01/17
NbSb2 ICSD 18144 C2/m (12) ✔ 6 46 3 0.0 0.029 0.087 (0;100) ✔ 04/10/16
BaAsAu ICSD 420341 P6_3/mmc (194) ✔ 6 52 2 0.0 0.000 0.046 (1;000) ✗ 05/01/17
Rb(TeMo)3 ICSD 604499 P6_3/m (176) ✔ 14 138 3 0.0 0.000 0.266 (0;000) ✗ 24/04/17
Na(TeMo)3 ICSD 604501 P6_3/m (176) ✔ 14 138 3 0.0 0.000 0.308 (0;000) ✗ 24/04/17
In(TeMo)3 ICSD 53100 P6_3/m (176) ✔ 14 146 3 0.0 0.000 0.299 (0;000) ✗ 24/04/17
In(TeMo)3 ICSD 640025 P6_3/m (176) ✔ 14 146 3 0.0 0.000 0.527 (1;000) ✗ 24/04/17
K(MoS)3 ICSD 30752 P6_3/m (176) ✔ 14 138 1 0.0 0.000 0.281 (0;000) ✗ 24/04/17
K(MoS)3 ICSD 641249 P6_3/m (176) ✔ 14 138 3 0.0 0.000 0.286 (0;000) ✗ 24/04/17
K(MoSe)3 ICSD 604517 P6_3/m (176) ✔ 14 138 3 0.0 0.000 0.294 (0;000) ✗ 24/04/17
K(TeMo)3 ICSD 603671 P6_3/m (176) ✔ 14 138 3 0.0 0.000 0.307 (0;000) ✗ 24/04/17
Na(MoSe)3 ICSD 643974 P6_3/m (176) ✔ 14 138 3 0.0 0.000 0.320 (0;000) ✗ 24/04/17
CaAsAu ICSD 107915 P6_3/mmc (194) ✔ 6 52 2 0.0 0.020 0.040 (1;000) ✗ 05/01/17
CsNO3 COD 2106533 Pmmn (59) ✔ 10 64 1 3.4434 3.443 0.000 (0;000) ✗ 27/01/17
ScAl3 ICSD 107878 Pm-3m (221) ✔ 4 20 3 0.0 0.000 0.463 (0;111) ✗ 05/01/17
Na2AsAu ICSD 23254 Cmcm (63) ✔ 8 68 1 0.2318 0.248 0.000 (0;000) ✗ 05/01/17
B6As ICSD 107916 R-3m (166) ✔ 14 46 3 2.5791 2.612 0.000 (0;000) ✗ 05/01/17
TiSi2 ICSD 168418 Cmcm (63) ✔ 6 40 3 0.0 0.009 0.350 (0;110) ✗ 27/01/17
BaCdAsF ICSD 189938 P4/nmm (129) ✔ 8 68 1 0.8914 0.891 0.000 (0;000) ✗ 05/01/17
BaCuAs ICSD 41705 P6_3/mmc (194) ✔ 6 52 3 0.0 0.214 0.134 (0;000) ✗ 05/01/17
Zr2TlC ICSD 618976 P6_3/mmc (194) ✔ 8 50 3 0.0 0.000 0.968 (0;000) ✗ 27/01/17
CsS COD 1529661 Immm (71) ✔ 4 30 1 1.7649 1.976 0.000 (0;000) ✗ 27/01/17
Cs COD 9012725 Cmcm (63) ✔ 2 18 3 0.0 0.000 0.898 (1;000) ✗ 27/01/17
CaSn ICSD 165193 Cmcm (63) ✔ 4 48 1 0.0 0.065 0.315 (0;110) ✗ 06/10/16
BaMnAsF ICSD 248365 P4/nmm (129) ✔ 8 74 1 0.0 0.000 0.857 (0;000) ✗ 05/01/17
HfAu2 ICSD 611956 I4/mmm (139) ✔ 3 34 3 0.0 0.007 0.298 (1;000) ✗ 05/01/17
CsV(SO4)2 ICSD 73736 P-3 (147) ✔ 12 82 2 0.0 0.024 0.435 (0;000) ✗ 27/01/17
BaZnAsF ICSD 189936 P4/nmm (129) ✔ 8 68 1 0.1626 0.163 0.000 (0;000) ✗ 05/01/17
LiBeAs COD 7221252 P4/nmm (129) ✔ 6 24 1 0.8927 1.201 0.000 (0;000) ✗ 05/01/17
CsZn4P3 COD 4326067 P4/mmm (123) ✔ 8 72 2 0.0592 0.059 0.000 (0;000) ✗ 27/01/17
CaSn ICSD 55220 Ccmm (63) ✔ 4 48 3 0.0 0.013 0.316 (1;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
BiAsO4 COD 9007425 I4_1/a (88) ✔ 12 88 3 2.6084 2.614 0.000 (0;000) ✗ 05/01/17
Cs2O2 COD 9008991 Immm (71) ✔ 4 30 3 1.8466 1.901 0.000 (0;000) ✗ 27/01/17
Ca2As COD 9008351 I4/mmm (139) ✔ 6 50 1 0.0 0.008 0.092 (0;000) ✗ 05/01/17
Ca3AsCl3 ICSD 36002 Pm-3m (221) ✔ 7 56 1 1.7345 1.735 0.000 (0;000) ✗ 05/01/17
Ti2TlC ICSD 618954 P6_3/mmc (194) ✔ 8 82 3 0.0 0.000 0.970 (1;000) ✗ 27/01/17
HfAg2S3 COD 1509813 Cmce (64) ✔ 24 208 3 1.0678 1.340 0.000 (0;000) ✗ 04/08/17
Ag2SO3 COD 1509693 P2_1/c (14) ✔ 24 184 3 2.6768 2.738 0.000 (0;000) ✗ 04/08/17
Ag2SeO3 COD 1509694 P2_1/c (14) ✔ 24 184 3 1.8233 1.895 0.000 (0;000) ✗ 04/08/17
Zr2CS COD 9008972 P6_3/mmc (194) ✔ 8 36 3 0.0 0.015 0.336 (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
Ag2S2O7 ICSD 423166 P-1 (2) ✔ 22 152 3 2.0364 2.313 0.000 (0;000) ✗ 04/08/17
SiAg2S3 ICSD 180764 P2_1/c (14) ✔ 24 176 3 1.3432 1.508 0.000 (0;000) ✗ 04/08/17
CaTe ICSD 41959 Pnma (62) ✔ 8 64 3 0.0 0.022 0.119 (0;000) ✗ 27/01/17