≤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
Al4C3 ICSD 14397 R3m (160) ✗ 7 24 3 0.8906 1.617 0.000 (0;000) ✗ 06/10/16
Al6C3N2 ICSD 14399 R3m (160) ✗ 11 40 3 0.0 0.001 0.475 (1;000) ✔ 06/10/16
FeSb2 ICSD 15003 P2nn (34) ✗ 6 36 3 0.0 0.112 0.057 (0;000) ✔ 06/10/16
FeS2 ICSD 15012 Pa3 (205) ✔ 12 80 3 0.5231 0.568 0.000 (0;000) ✗ 06/10/16
SiPd ICSD 15016 Pmnb (62) ✔ 8 56 3 0.0 0.016 0.394 (0;000) ✗ 06/10/16
FeP2 ICSD 15027 Pmnn (58) ✔ 6 36 3 0.4006 0.861 0.000 (0;000) ✗ 06/10/16
Fe3Se4 ICSD 15043 C2/m (12) ✔ 7 48 3 0.0 0.011 0.357 (0;000) ✔ 06/10/16
CoAs ICSD 15065 P2_1nb (33) ✗ 8 56 3 0.0 0.020 0.375 (1;000) ✔ 06/10/16
Bi2O3 ICSD 15072 P2_1/c (14) ✔ 20 112 3 2.2283 2.259 0.000 (0;000) ✗ 06/10/16
NaCuO ICSD 15099 I4/m (87) ✔ 12 104 3 1.2831 1.388 0.000 (0;000) ✗ 06/10/16
RbCuO ICSD 15100 I4/m (87) ✔ 12 104 2 1.3663 1.415 0.000 (0;000) ✗ 06/10/16
Na6PbO5 ICSD 15102 I4mm (107) ✗ 12 98 1 1.4651 1.529 0.000 (0;000) ✗ 07/10/16
Rb2Cu(BrCl)2 ICSD 15147 Cmce (64) ✔ 14 114 2 0.0 0.000 0.824 (0;000) ✗ 02/02/17
Tl3AsSe3 ICSD 15148 R3m (160) ✗ 7 62 3 0.0 0.383 0.110 (0;000) ✔ 06/10/16
Sr(HO)2 ICSD 15167 Pnma (62) ✔ 20 96 1 3.9041 4.028 0.000 (0;000) ✗ 02/02/17
ScCuS2 ICSD 15298 P3m1 (156) ✗ 4 34 3 0.8732 1.546 0.000 (0;000) ✗ 06/10/16
FeBiO3 ICSD 15299 R3c (161) ✗ 10 62 3 0.0 0.000 0.535 ? ✗ 06/10/16
SrH4O3 ICSD 15366 Pmc2_1 (26) ✗ 16 64 1 4.5819 4.590 0.000 (0;000) ✗ 15/02/17
Na2SiO3 ICSD 15388 Cmc2_1 (36) ✗ 12 80 1 4.0781 4.370 0.000 (0;000) ✗ 06/10/16
NaNO2 ICSD 15400 Imm2 (44) ✗ 4 26 1 2.5342 2.717 0.000 (0;000) ✗ 06/10/16
PbO ICSD 15402 Pmab (57) ✔ 8 80 2 1.8544 2.040 0.000 (0;000) ✗ 06/10/16
Ti5Te4 ICSD 15451 I4/m (87) ✔ 9 84 3 0.0 0.002 0.609 (1;111) ✗ 06/10/16
CrCl2 ICSD 15467 Pmnn (58) ✔ 6 56 1 0.0 0.015 0.396 (0;000) ✗ 06/10/16
VCu3S4 ICSD 15490 P-43m (215) ✗ 8 70 3 1.0125 1.367 0.000 (0;000) ✗ 06/10/16
K2P2Pd ICSD 15584 Cmcm (63) ✔ 10 92 1 1.0553 1.099 0.000 (0;000) ✗ 02/02/17
BH3OF4 ICSD 15591 P-1 (2) ✔ 18 80 1 6.1272 6.158 0.000 (0;000) ✗ 05/01/17
BH3 ICSD 15598 P2_1/c (14) ✔ 16 24 1 5.9279 5.928 0.000 (0;000) ✗ 05/01/17
Na2MgSiO4 ICSD 15619 Pc (7) ✗ 16 112 3 3.9447 4.042 0.000 (0;000) ✗ 29/03/17
CaSi2 ICSD 15632 R-3m (166) ✔ 3 18 2 0.0 0.054 0.217 (1;111) ✗ 27/01/17
Zn(InS2)2 ICSD 15636 R3m (160) ✗ 7 62 2 0.0 0.019 0.068 (1;000) ✔ 06/10/16
CS2 ICSD 15672 Cmce (64) ✔ 6 32 1 0.3788 0.877 0.000 (0;000) ✗ 06/10/16
SiOs ICSD 15692 P2_13 (198) ✗ 8 80 3 0.0821 0.090 0.000 (0;000) ✔ 06/10/16
SiIr ICSD 15693 Pmnb (62) ✔ 8 52 3 0.0 0.001 0.343 (0;011) ✗ 06/10/16
Li8Pb3 ICSD 15694 R-3m (166) ✔ 11 66 1 0.0 0.155 0.632 (1;111) ✔ 06/10/16
ZnS ICSD 15740 P3m1 (156) ✗ 20 180 3 2.0771 2.077 0.000 (0;000) ✗ 29/03/17
Bi2Te3 ICSD 15753 R-3m (166) ✔ 5 28 2 0.0867 0.094 0.000 (1;000) ✗ 06/10/16
BaNiO3 ICSD 15761 Ccm2_1 (36) ✗ 10 76 1 1.009 1.179 0.000 (0;000) ✗ 06/10/16
NaH3CN4O ICSD 15874 Pmma (51) ✔ 20 84 1 4.9832 4.985 0.000 (0;000) ✗ 02/02/17
ZnH8(N2Cl)2 ICSD 15875 C2/m (12) ✔ 15 54 2 3.8143 4.554 0.000 (0;000) ✗ 27/01/17
Hg(CN)2 ICSD 15896 I-42d (122) ✗ 20 120 3 3.9723 4.059 0.000 (0;000) ✗ 21/03/17
Hg ICSD 15902 P2_1/c (14) ✔ 6 72 3 1.6952 1.722 0.000 (0;000) ✗ 02/02/17
W ICSD 15905 Pbcm (57) ✔ 4 56 1 0.0 0.014 0.359 (0;000) ✗ 02/02/17
AlPS4 ICSD 15910 P222 (16) ✗ 12 64 2 1.5836 1.670 0.000 (0;000) ✗ 06/10/16
SrZnO2 ICSD 15913 Pnma (62) ✔ 16 136 3 2.1685 2.169 0.000 (0;000) ✗ 02/02/17
ZnCl2 ICSD 15916 I-42d (122) ✗ 6 52 3 3.8632 3.863 0.000 (0;000) ✗ 06/10/16
InS ICSD 15931 Pnnm (58) ✔ 8 76 3 0.6548 1.429 0.000 (0;000) ✗ 27/01/17
CdAs2 ICSD 16037 I4_122 (98) ✗ 6 44 3 0.2887 0.909 0.000 (0;000) ✔ 06/10/16
TlF ICSD 16112 Pma2 (28) ✗ 8 80 2 1.4283 1.431 0.000 (0;000) ✗ 06/10/16
K3ReC4(N2O)2 ICSD 16121 P-1 (2) ✔ 14 90 1 2.574 2.574 0.000 (0;000) ✗ 02/02/17
WSCl4 ICSD 16125 P-1 (2) ✔ 12 124 1 1.6929 1.693 0.000 (0;000) ✗ 11/04/17