≤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
Cu4O3 COD 9000603 I4_1/amd (141) ✔ 14 124 3 0.0 0.025 0.679 (1;111) ✗ 27/01/17
Cu2Sb COD 9008317 P4/nmm (129) ✔ 6 54 3 0.0 0.000 0.769 (0;000) ✗ 27/01/17
SrCu2O3 COD 1532418 Pmmn (59) ✔ 12 100 3 0.0 0.002 0.729 (0;000) ✗ 27/01/17
V2CdO6 ICSD 21065 C2/m (12) ✔ 9 74 3 2.2965 2.306 0.000 (0;000) ✗ 04/08/17
Sr2ZnCu2(SO)2 ICSD 84735 I4/mmm (139) ✔ 9 78 3 0.6692 1.036 0.000 (0;000) ✗ 27/01/17
Cu2NiSn COD 1525227 Fm-3m (225) ✔ 4 46 3 0.0 0.007 0.909 (0;000) ✗ 27/01/17
Fe2C COD 9014589 Pnma (62) ✔ 24 160 3 0.0 0.010 0.343 (0;000) ✗ 04/08/17
MnAu ICSD 109348 Pm-3m (221) ✔ 2 26 3 0.0 0.000 0.798 (1;111) ✗ 05/01/17
H4CN COD 2100665 P2_1/c (14) ✔ 24 52 1 4.7319 4.878 0.000 (0;000) ✗ 04/08/17
H4CN COD 2100668 P2_1/c (14) ✔ 24 52 1 4.4325 4.433 0.000 (0;000) ✗ 04/08/17
H4CN COD 2100671 P2_1/c (14) ✔ 24 52 1 4.4543 4.534 0.000 (0;000) ✗ 04/08/17
MnFeAs COD 1526827 P4/nmm (129) ✔ 6 56 3 0.0 0.012 0.042 (1;000) ✗ 05/01/17
HC COD 4501704 P2_1/c (14) ✔ 24 60 1 4.4352 4.498 0.000 (0;000) ✗ 04/08/17
NaFeAs ICSD 163143 P4/nmm (129) ✔ 6 44 1 0.0 0.002 0.460 (1;001) ✗ 05/01/17
CI COD 2212043 P2_1/c (14) ✔ 24 132 1 0.9107 1.054 0.000 (0;000) ✗ 04/08/17
K2CO3 COD 9009645 P2_1/c (14) ✔ 24 160 1 3.9261 3.926 0.000 (0;000) ✗ 04/08/17
Li8Pb3 ICSD 15694 R-3m (166) ✔ 11 66 1 0.0 0.155 0.632 (1;111) ✔ 06/10/16
NbFeAs ICSD 610502 Pnma (62) ✔ 12 104 3 0.0 0.016 0.128 (0;000) ✗ 05/01/17
GaCl2 ICSD 62664 Pnna (52) ✔ 24 216 1 3.7899 3.803 0.000 (0;000) ✗ 04/08/17
FeAs COD 9007671 Pnma (62) ✔ 8 52 3 0.0 0.001 0.486 (0;011) ✗ 05/01/17
Mg(ClO4)2 COD 2018117 P2_1/c (14) ✔ 22 144 3 6.019 6.019 0.000 (0;000) ✗ 04/08/17
PbCl2 ICSD 81978 P2_1/c (14) ✔ 24 224 3 0.8128 0.848 0.000 (0;000) ✗ 04/08/17
Cu2PbO2 ICSD 400657 C2/c (15) ✔ 10 96 3 0.7561 0.900 0.000 (0;000) ✗ 27/01/17
SnCl2 ICSD 81979 P2_1/c (14) ✔ 24 224 3 0.7863 1.125 0.000 (0;000) ✗ 04/08/17
YCd3 ICSD 102086 Ccmm (63) ✔ 8 94 3 0.0 0.000 0.845 (1;110) ✗ 06/10/16
CsLi2Cl3 ICSD 423635 Pbcn (60) ✔ 24 144 1 5.5413 5.542 0.000 (0;000) ✗ 04/08/17
K2CuCl3 ICSD 150292 Pnma (62) ✔ 24 200 1 2.0536 2.054 0.000 (0;000) ✗ 04/08/17
CuCl3O2 COD 2310504 P2_1/c (14) ✔ 24 176 1 0.006 0.082 1.000 (0;000) ✗ 04/08/17
Rb2CuCl3 ICSD 150294 Pnma (62) ✔ 24 200 1 2.0085 2.009 0.000 (0;000) ✗ 04/08/17
FeAsSe ICSD 610526 P2_1/c (14) ✔ 12 76 3 0.0 0.021 0.461 (1;010) ✗ 05/01/17
FeAsS COD 1010913 P2_1/c (14) ✔ 12 76 3 0.1573 0.372 0.000 (0;000) ✗ 05/01/17
ZnCu2Ni COD 2310325 P4/mmm (123) ✔ 4 44 3 0.0 0.019 0.327 (1;000) ✗ 27/01/17
Ga2HCl3 COD 4320174 P2_1/c (14) ✔ 24 192 1 3.9594 3.964 0.000 (0;000) ✗ 04/08/17
MoS2Cl3 ICSD 28062 P2_1/c (14) ✔ 24 188 1 1.3573 1.390 0.000 (0;000) ✗ 04/08/17
Se2NCl3 ICSD 84030 P2_1/c (14) ✔ 24 152 1 0.7486 0.749 0.000 (0;000) ✗ 04/08/17
ReCl3O2 ICSD 416056 Pnnm (58) ✔ 24 192 1 1.9138 1.935 0.000 (0;000) ✗ 04/08/17
ReCl3 COD 4343759 R-3m (166) ✔ 24 216 3 0.8 0.801 0.000 (0;000) ✗ 04/08/17
TaFeAs ICSD 610528 Pnma (62) ✔ 12 104 3 0.0 0.025 0.154 (0;000) ✗ 05/01/17
SbS8Cl3 ICSD 35741 P-1 (2) ✔ 24 148 2 2.714 2.763 0.000 (0;000) ✗ 04/08/17
SrFeAsF ICSD 162808 P4/nmm (129) ✔ 8 60 1 0.0 0.010 0.451 (0;000) ✗ 05/01/17
WCl3 ICSD 109512 R-3 (148) ✔ 24 294 2 0.0 0.001 0.624 (0;000) ✗ 04/08/17
CsFeCl4 COD 1527810 Pnma (62) ✔ 24 180 1 0.0 0.000 0.545 (1;011) ✗ 04/08/17
CsGaCl4 COD 7221990 Pnma (62) ✔ 24 200 1 4.7858 4.786 0.000 (0;000) ✗ 04/08/17
Ir(Cl2F3)2 ICSD 411351 P2_1/c (14) ✔ 22 174 1 0.0 0.000 0.660 (0;101) ✗ 04/08/17
SrCu2O3 ICSD 416903 Cmmm (65) ✔ 6 50 3 0.0 0.005 0.916 (0;000) ✗ 27/01/17
Sr(CuO)2 ICSD 25002 I4_1/amd (141) ✔ 10 88 3 1.8259 1.826 0.000 (0;000) ✗ 27/01/17
RbFeCl4 COD 4030154 Pnma (62) ✔ 24 180 1 0.0 0.000 0.746 (1;011) ✗ 04/08/17
NbCl4F ICSD 26155 P-1 (2) ✔ 24 192 1 2.5534 2.559 0.000 (0;000) ✗ 04/08/17
InCl ICSD 2430 Cmcm (63) ✔ 4 40 1 1.443 1.529 0.000 (0;000) ✗ 27/01/17
SrMnAsF ICSD 189940 P4/nmm (129) ✔ 8 74 1 0.0 0.000 0.876 (1;001) ✗ 05/01/17