≤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
Y6OsI10 ICSD 74649 P-1 (2) ✔ 17 152 3 0.0635 0.098 0.000 (0;000) ✗ 02/02/17
CaC2 ICSD 74665 I4/mmm (139) ✔ 3 18 1 1.6401 2.615 0.000 (0;000) ✗ 06/10/16
Os(SCl6)2 ICSD 74680 R-3m (166) ✔ 15 112 1 0.386 0.445 0.000 (0;000) ✗ 02/02/17
Te2OsCl12 ICSD 74682 P-1 (2) ✔ 15 112 1 0.0 0.018 0.121 (1;001) ✗ 02/02/17
Ta3SnS6 ICSD 74692 P6_3/mcm (193) ✔ 20 178 3 0.0 0.000 0.959 (0;000) ✗ 02/02/17
Ta3PbS6 ICSD 74693 P6_3/mcm (193) ✔ 20 178 3 0.0 0.000 0.954 (0;000) ✗ 02/02/17
Nb3PbS6 ICSD 74694 P6_3/mcm (193) ✔ 20 178 3 0.0 0.000 0.963 (0;000) ✗ 02/02/17
Nb3SnS6 ICSD 74695 P6_322 (182) ✗ 20 178 3 0.0 0.000 0.972 ? ✗ 29/03/17
Ta3(BiS3)2 ICSD 74697 P6_3/mcm (193) ✔ 22 210 3 0.0 0.000 0.977 (0;000) ✗ 07/08/17
NbPbS2 ICSD 74698 P6_3/mmc (194) ✔ 8 78 3 0.0 0.000 0.979 (1;000) ✗ 27/01/17
Nb3(BiS3)2 ICSD 74700 P6_3/mcm (193) ✔ 22 210 3 0.0 0.000 0.991 (0;000) ✗ 07/08/17
NbInS2 ICSD 74702 P-6m2 (187) ✗ 4 38 2 0.0 0.014 0.412 (0;000) ✔ 06/10/16
TaInS2 ICSD 74703 P-6m2 (187) ✗ 4 38 3 0.0 0.042 0.397 (1;100) ✔ 06/10/16
BaHClO ICSD 74721 Pnma (62) ✔ 16 96 1 5.0229 5.024 0.000 (0;000) ✗ 02/02/17
RbPO3 ICSD 74738 Pnma (62) ✔ 20 128 1 4.8349 4.835 0.000 (0;000) ✗ 02/02/17
KBrO3 ICSD 74767 R3m (160) ✗ 5 34 1 3.8919 3.892 0.000 (0;000) ✗ 06/10/16
RbBrO3 ICSD 74768 R3m (160) ✗ 5 34 1 4.0343 4.035 0.000 (0;000) ✗ 06/10/16
Hg2P3Br ICSD 74770 Pbcn (60) ✔ 24 184 3 0.9959 1.171 0.000 (0;000) ✗ 04/08/17
Hg2P3Cl ICSD 74771 C2/c (15) ✔ 12 92 3 1.102 1.651 0.000 (0;000) ✗ 02/02/17
SbCl4F ICSD 74783 I-4 (82) ✗ 24 160 1 1.7328 1.733 0.000 (0;000) ✗ 04/08/17
MgNi2P ICSD 74784 Pnma (62) ✔ 16 140 3 0.0 0.001 0.347 (0;101) ✗ 02/02/17
LiPF6 ICSD 74830 R-3 (148) ✔ 8 50 1 8.2887 8.289 0.000 (0;000) ✗ 27/01/17
LiAsF6 ICSD 74831 R-3 (148) ✔ 8 50 1 5.5912 5.598 0.000 (0;000) ✗ 05/01/17
Cs2GeSe4 ICSD 74832 C2/m (12) ✔ 14 92 1 1.7325 1.812 0.000 (0;000) ✗ 02/02/17
RbTe6 ICSD 74837 C2/c (15) ✔ 14 90 2 0.0 0.000 0.955 (1;101) ✗ 02/02/17
Rb2SnSe3 ICSD 74844 P-1 (2) ✔ 12 100 1 1.8024 1.802 0.000 (0;000) ✗ 02/02/17
Ca5P8 ICSD 74854 C2/m (12) ✔ 13 90 1 1.1515 1.169 0.000 (0;000) ✗ 02/02/17
Na4PbO4 ICSD 74859 P-1 (2) ✔ 18 148 1 1.5361 1.536 0.000 (0;000) ✗ 02/02/17
GeP2O7 ICSD 74876 P-1 (2) ✔ 20 112 3 4.4444 4.469 0.000 (0;000) ✗ 02/02/17
ReHgO4 ICSD 74885 P2_1/c (14) ✔ 24 204 3 3.022 3.022 0.000 (0;000) ✗ 04/08/17
CsK2CoO2 ICSD 74889 I4/mmm (139) ✔ 6 56 1 0.0 0.066 0.476 (0;000) ✗ 27/01/17
Cu(PtS2)2 ICSD 74894 P2/m (10) ✔ 14 110 3 0.2819 0.636 0.000 (0;000) ✗ 07/08/17
BaZrN2 ICSD 74905 P4/nmm (129) ✔ 8 48 1 0.8105 0.816 0.000 (0;000) ✗ 05/01/17
Ba2NbN3 ICSD 74906 C2/c (15) ✔ 24 192 1 1.9768 1.997 0.000 (0;000) ✗ 04/08/17
Li2HIO ICSD 74930 Pnma (62) ✔ 20 80 1 4.1333 4.133 0.000 (0;000) ✗ 02/02/17
K2CoO2 ICSD 74940 P2_1/c (14) ✔ 20 188 1 0.0211 0.033 0.000 (0;000) ✗ 02/02/17
Li7TaO6 ICSD 74950 R3 (146) ✗ 14 70 2 4.6455 4.809 0.000 (0;000) ✗ 15/02/17
Rb3AlO3 ICSD 74969 C2/m (12) ✔ 14 96 3 2.8352 2.835 0.000 (0;000) ✗ 30/01/17
HgPb2(ClO)2 ICSD 74973 C2/m (12) ✔ 7 66 2 2.0457 2.198 0.000 (0;000) ✗ 27/01/17
LiCuO2 ICSD 74978 C2/m (12) ✔ 4 26 2 0.4034 0.819 0.000 (0;000) ✗ 27/01/17
Li5ReO6 ICSD 74982 C2/m (12) ✔ 12 66 1 2.3121 2.393 0.000 (0;000) ✗ 27/01/17
AlSiTe3 ICSD 75001 P-3 (147) ✔ 10 50 2 0.7578 1.020 0.000 (0;000) ✗ 30/01/17
ZrNbP ICSD 75008 Pnma (62) ✔ 12 88 3 0.0 0.003 0.244 (1;000) ✗ 02/02/17
HfNbP ICSD 75009 Pnma (62) ✔ 12 120 3 0.0 0.024 0.219 (1;000) ✗ 02/02/17
Ba2P3Pd ICSD 75019 P2_1/c (14) ✔ 24 212 1 0.0 0.016 0.369 (1;000) ✗ 04/08/17
Ba(P2Pd)2 ICSD 75020 I4/mmm (139) ✔ 7 66 2 0.0 0.025 0.332 (0;000) ✗ 05/01/17
CuBIr ICSD 75029 F2dd (43) ✗ 12 124 3 0.0 0.109 0.190 (1;010) ✔ 20/12/16
BIrPd ICSD 75030 F2dd (43) ✗ 12 152 3 0.0 0.036 0.519 (0;111) ✔ 05/12/16
Ba2Li3TaN4 ICSD 75031 C2/c (15) ✔ 20 124 1 2.4459 2.543 0.000 (0;000) ✗ 02/02/17
MgCN2 ICSD 75039 R-3m (166) ✔ 4 24 3 3.6366 4.688 0.000 (0;000) ✗ 27/01/17