≤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
NaRhO2 ICSD 66280 R-3m (166) ✔ 4 38 2 1.4316 1.523 0.000 (0;000) ✗ 27/01/17
Ta(NiTe)2 ICSD 66346 Pnma (62) ✔ 20 180 2 0.0 0.001 0.843 (1;011) ✗ 02/02/17
InSiTe3 ICSD 66356 P-31m (162) ✔ 10 70 2 0.2799 0.602 0.000 (0;000) ✗ 02/02/17
NbCl5 ICSD 66537 P2_1/c (14) ✔ 24 192 3 2.3549 2.360 0.000 (0;000) ✗ 04/08/17
Si2N2O ICSD 66539 Cmc2_1 (36) ✗ 10 48 3 5.1366 5.137 0.000 (0;000) ✗ 06/10/16
Si2N2O ICSD 66540 Cmc2_1 (36) ✗ 10 48 3 5.1431 5.143 0.000 (0;000) ✗ 06/10/16
FeCuO2 ICSD 66546 P6_3/mmc (194) ✔ 8 62 3 0.0 0.002 0.680 (0;000) ✗ 27/01/17
CuAgS ICSD 66580 Ccm2_1 (36) ✗ 6 56 3 0.6245 0.780 0.000 (0;000) ✗ 06/10/16
CuAgS ICSD 66581 Pmc2_1 (26) ✗ 12 112 3 0.7052 0.722 0.000 (0;000) ✗ 06/10/16
CuAgS ICSD 66582 Pmc2_1 (26) ✗ 12 112 3 0.7416 0.819 0.000 (0;000) ✗ 06/10/16
Ba2TlCuO5 ICSD 66583 P4/mmm (123) ✔ 9 74 2 0.0 0.003 0.491 (1;110) ✗ 05/01/17
Ba2CdSe3 ICSD 66653 Pnma (62) ✔ 24 200 1 1.6033 1.603 0.000 (0;000) ✗ 04/08/17
Ba2CdS3 ICSD 66654 Pnma (62) ✔ 24 200 1 2.223 2.223 0.000 (0;000) ✗ 04/08/17
BaCdS2 ICSD 66655 Pnma (62) ✔ 16 136 3 1.8142 1.814 0.000 (0;000) ✗ 02/02/17
ReSe2 ICSD 66658 P-1 (2) ✔ 12 108 2 0.6829 0.814 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 66663 P-1 (2) ✔ 6 36 1 2.4633 3.084 0.000 (0;000) ✗ 06/10/16
CsS3 ICSD 66664 P-1 (2) ✔ 16 108 1 0.0 0.027 0.442 (1;100) ✗ 02/02/17
MgH2SeO5 ICSD 66745 C2/c (15) ✔ 18 96 3 4.2015 4.202 0.000 (0;000) ✗ 27/01/17
MnH2SeO5 ICSD 66746 C2/c (15) ✔ 18 106 3 0.0 0.002 0.362 (1;010) ✗ 02/02/17
CoH2SeO5 ICSD 66747 C2/c (15) ✔ 18 110 3 0.0 0.001 0.443 (1;010) ✗ 27/01/17
ZnH2SeO5 ICSD 66749 C2/c (15) ✔ 18 100 3 3.248 3.248 0.000 (0;000) ✗ 27/01/17
Cr4As3 ICSD 66761 Cm (8) ✗ 14 142 3 0.0 0.003 0.670 ? ✗ 21/03/17
HfSb2 ICSD 66780 Pnnm (58) ✔ 24 176 3 0.0 0.043 0.303 (0;000) ✗ 04/08/17
CsFeI4 ICSD 66811 P2_1/c (14) ✔ 24 180 1 0.0 0.000 0.462 (1;111) ✗ 04/08/17
Cs3Mg2Cl7 ICSD 66828 I4/mmm (139) ✔ 12 96 3 4.7144 4.868 0.000 (0;000) ✗ 22/03/17
K2VAgS4 ICSD 66840 Fddd (70) ✔ 16 132 1 1.3061 1.419 0.000 (0;000) ✗ 16/03/17
Rb2VAgS4 ICSD 66841 Fddd (70) ✔ 16 132 1 1.3525 1.493 0.000 (0;000) ✗ 16/03/17
Zn(CN)2 ICSD 66937 P-43m (215) ✗ 10 60 3 6.0028 6.146 0.000 (0;000) ✗ 06/10/16
Cd(CN)2 ICSD 66938 P-43m (215) ✗ 10 60 3 5.9885 6.081 0.000 (0;000) ✗ 06/10/16
RuO2 ICSD 66939 Pa3 (205) ✔ 12 112 3 0.0 0.073 0.395 (0;000) ✗ 27/01/17
MgMnGe ICSD 66948 P4/nmm (129) ✔ 6 58 3 0.0 0.000 0.890 (0;001) ✗ 27/01/17
CaMnSi ICSD 66949 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.851 (0;001) ✗ 27/01/17
CaMnSn ICSD 66950 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.845 (0;001) ✗ 27/01/17
SrMnSn ICSD 66951 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.819 (1;000) ✗ 27/01/17
MgMnGe ICSD 66953 P4/nmm (129) ✔ 6 58 2 0.0 0.000 0.852 (1;000) ✗ 27/01/17
CaMnSi ICSD 66955 P4/nmm (129) ✔ 6 58 2 0.0 0.000 0.863 (1;000) ✗ 27/01/17
CaMnGe ICSD 66957 P4/nmm (129) ✔ 6 58 2 0.0 0.000 0.865 (1;000) ✗ 27/01/17
CaMnSn ICSD 66959 P4/nmm (129) ✔ 6 78 2 0.0 0.000 0.924 (1;000) ✗ 27/01/17
SrMnGe ICSD 66960 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.761 (0;000) ✗ 27/01/17
SrMnSn ICSD 66963 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.868 (0;000) ✗ 27/01/17
NaNO ICSD 66978 P2_1/c (14) ✔ 24 160 1 3.4734 3.473 0.000 (0;000) ✗ 04/08/17
AlPO4 ICSD 66997 P6_422 (181) ✗ 18 96 1 0.0 0.001 0.845 ? ✗ 16/03/17
TiF3 ICSD 67148 R-3c (167) ✔ 8 66 3 0.0 0.000 0.753 (0;000) ✗ 22/03/17
Al2CdS4 ICSD 67218 I-4 (82) ✗ 7 42 3 2.9268 2.969 0.000 (0;000) ✗ 06/10/16
Ga2HgS4 ICSD 67220 I-4 (82) ✗ 7 62 3 1.7231 1.723 0.000 (0;000) ✗ 06/10/16
Na2CrF4 ICSD 67250 P2_1/c (14) ✔ 14 120 1 0.0 0.028 0.444 (0;000) ✗ 27/01/17
Cs2SnSe3 ICSD 67251 C2/m (12) ✔ 12 100 1 1.7375 1.738 0.000 (0;000) ✗ 02/02/17
CuTe2Br ICSD 67252 P2_1/c (14) ✔ 16 120 2 0.3199 0.337 0.000 (0;000) ✗ 02/02/17
CuTe2I ICSD 67253 P2_1/c (14) ✔ 16 120 2 0.801 0.840 0.000 (0;000) ✗ 02/02/17
RbLiS ICSD 67254 P4/nmm (129) ✔ 6 36 1 2.8523 2.922 0.000 (0;000) ✗ 27/01/17