≤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
TaIr COD 1523600 Pmma (51) ✔ 12 180 3 0.0 0.009 0.863 (0;100) ✗ 27/01/17
Ti7Al2O15 COD 1530641 C2/m (12) ✔ 24 180 3 0.0 0.003 0.655 (0;001) ✗ 04/08/17
In2GaBiS6 ICSD 410032 P2_1/m (11) ✔ 20 180 3 1.6515 1.723 0.000 (0;000) ✗ 02/02/17
K2ReO2 COD 2001934 I4_1/a (88) ✔ 20 180 3 0.0 0.017 0.165 (1;111) ✗ 02/02/17
Y5Ni2Bi ICSD 190147 I4/mcm (140) ✔ 16 180 3 0.0 0.007 0.472 (1;111) ✗ 02/02/17
CdTcO3 ICSD 180009 Pnma (62) ✔ 20 180 3 0.0 0.001 0.355 (0;110) ✗ 02/02/17
KTcCl3 ICSD 63512 Cc (9) ✗ 20 180 1 1.3118 0.162 1.000 (0;000) ✗ 22/03/17
FeCo2B ICSD 603579 Pnma (62) ✔ 16 180 3 0.0 0.000 0.387 (0;110) ✗ 05/01/17
CsFeF4 ICSD 6043 P4/nmm (129) ✔ 24 180 1 0.0 0.001 0.659 (0;001) ✗ 04/08/17
NbRh ICSD 645264 Pmma (51) ✔ 12 180 3 0.0 0.008 0.849 (1;100) ✗ 29/03/17
Y2MnCoO6 ICSD 188982 P2_1/c (14) ✔ 20 180 3 0.0 0.028 0.093 (0;000) ✗ 02/02/17
BaRhO3 COD 1527219 P6_3/mmc (194) ✔ 20 180 3 0.0 0.002 0.877 (1;000) ✗ 02/02/17
KFeCl4 COD 4030153 P2_1 (4) ✗ 24 180 1 0.0 0.001 0.784 ? ✗ 04/08/17
V3S ICSD 26515 I-42m (121) ✗ 16 180 3 0.0 0.002 0.642 ? ✗ 29/03/17
CsFeI4 ICSD 66811 P2_1/c (14) ✔ 24 180 1 0.0 0.000 0.462 (1;111) ✗ 04/08/17
W3O ICSD 150496 Pm-3n (223) ✔ 8 180 3 0.0 0.007 0.611 (1;000) ✗ 11/04/17
Rb5Au3O2 COD 1510508 Pbam (55) ✔ 20 180 1 0.6586 0.689 0.000 (0;000) ✗ 21/03/17
CsFeCl4 COD 1527810 Pnma (62) ✔ 24 180 1 0.0 0.000 0.545 (1;011) ✗ 04/08/17
BaP3Pt2 ICSD 62520 P2_1/c (14) ✔ 24 180 3 0.0952 0.530 0.000 (0;000) ✗ 04/08/17
ZnAu3 COD 1510520 Cmce (64) ✔ 16 180 3 0.0 0.014 0.400 (0;000) ✗ 21/03/17
Mn2Hg5 COD 2310198 P4/mbm (127) ✔ 14 180 3 0.0 0.003 0.635 (1;001) ✗ 02/02/17
ZnAu3 COD 1510522 Cmce (64) ✔ 16 180 3 0.0 0.003 0.457 (1;000) ✗ 21/03/17
Ca6Cu2Sn7 COD 4310163 C2/m (12) ✔ 15 180 3 0.0 0.009 0.739 (1;110) ✗ 21/03/17
RuS3Cl8 ICSD 410112 P-1 (2) ✔ 24 180 2 1.8706 1.957 0.000 (0;000) ✗ 04/08/17
Zn(AuF4)2 COD 1510406 P2_1/c (14) ✔ 22 180 3 1.8997 1.965 0.000 (0;000) ✗ 04/08/17
KMnBr3 ICSD 42441 Pnma (62) ✔ 20 180 2 0.0 0.000 0.347 (0;101) ✗ 02/02/17
SrCoO3 ICSD 108896 P2_1/m (11) ✔ 20 180 1 0.0 0.002 0.405 (1;001) ✗ 02/02/17
KNaMnO2 ICSD 61403 Cccm (66) ✔ 20 180 3 0.0 0.011 0.210 (0;000) ✗ 02/02/17
Fe2CuS3 COD 9000065 Pnma (62) ✔ 24 180 3 0.0 0.000 0.457 (1;110) ✗ 04/08/17
Fe2CuS3 ICSD 159383 Pnma (62) ✔ 24 180 3 0.0 0.000 0.594 (1;110) ✗ 04/08/17
TaNi2TeSe ICSD 86174 Pnma (62) ✔ 20 180 2 0.0 0.001 0.907 (0;011) ✗ 02/02/17
CaIrO3 ICSD 159433 Pnma (62) ✔ 20 180 3 0.0 0.001 0.166 (0;110) ✗ 02/02/17
NaFeF4 COD 1527271 P2_1/c (14) ✔ 24 180 2 0.0 0.003 0.391 (0;000) ✗ 04/08/17
RbFeF4 COD 1525545 Pbcm (57) ✔ 24 180 1 0.0 0.000 0.225 (0;100) ✗ 04/08/17
RbFeF4 ICSD 85500 P2_12_12 (18) ✗ 24 180 1 0.0 0.004 0.465 ? ✗ 04/08/17
Ta(NiTe)2 ICSD 66346 Pnma (62) ✔ 20 180 2 0.0 0.001 0.843 (1;011) ✗ 02/02/17
Hg3Se4O5 COD 7005928 P-1 (2) ✔ 24 180 3 1.9543 2.141 0.000 (0;000) ✗ 04/08/17
K4CdCl6 COD 1527141 R-3c (167) ✔ 22 180 1 4.2284 4.251 0.000 (0;000) ✗ 07/08/17
ScSi7Rh3 COD 2106276 R-3c (167) ✔ 22 180 3 0.0 0.001 0.289 (1;000) ✗ 07/08/17
K6CdTe4 ICSD 420087 P6_3mc (186) ✗ 22 180 1 1.491 1.493 0.000 (0;000) ✗ 07/08/17
Hg(AuF4)2 COD 1510401 P4/mcc (124) ✔ 22 180 3 1.6236 1.625 0.000 (0;000) ✗ 07/08/17
Rb4CdBr6 ICSD 60625 R-3c (167) ✔ 22 180 1 0.0 0.004 0.321 (1;000) ✗ 07/08/17
V2Cu2O7 COD 9014910 C2/c (15) ✔ 22 180 3 0.0 0.012 0.274 (0;110) ✗ 07/08/17
Ti4O7 COD 1528719 P-1 (2) ✔ 22 180 3 0.0 0.019 0.308 (0;000) ✗ 07/08/17
V2Cu2O7 COD 9004905 P-1 (2) ✔ 22 180 3 0.0 0.002 0.086 (0;000) ✗ 07/08/17
LiV3O8 COD 2310690 P2_1/m (11) ✔ 24 180 3 1.2762 1.447 0.000 (0;000) ✗ 04/08/17
MnSeO4 ICSD 25698 Pnma (62) ✔ 24 180 3 0.0 0.000 0.546 (0;101) ✗ 04/08/17
Cs3CrF7 COD 1531505 P4/mbm (127) ✔ 22 180 1 0.0 0.004 0.346 (0;000) ✗ 07/08/17
Cd(AuF4)2 COD 1510373 P4/mcc (124) ✔ 22 180 3 1.9123 1.912 0.000 (0;000) ✗ 07/08/17
K6HgSe4 ICSD 639060 P6_3mc (186) ✗ 22 180 1 1.3498 1.352 0.000 (0;000) ✗ 07/08/17