≤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
C2S3 COD 7006523 P2_1/c (14) ✔ 20 104 1 1.647 1.649 0.000 (0;000) ✗ 02/02/17
HIO3 COD 2000582 P2_12_12_1 (19) ✗ 20 104 3 3.1754 3.229 0.000 (0;000) ✗ 29/03/17
Sb2O3 COD 9009748 Pccn (56) ✔ 20 112 3 0.0 2.096 1.000 (0;000) ✗ 02/02/17
P2O3 ICSD 62026 P2_1/m (11) ✔ 20 112 1 3.7642 3.787 0.000 (0;000) ✗ 02/02/17
K3MoHS4O ICSD 425985 Pmn2_1 (31) ✗ 20 144 1 2.0081 2.008 0.000 (0;000) ✗ 29/03/17
TiI2O7 ICSD 424632 Cmc2_1 (36) ✗ 20 136 1 2.5622 2.680 0.000 (0;000) ✗ 29/03/17
Mg3Si2(H2O3)3 COD 9001778 P31m (157) ✗ 20 98 2 1.899 2.582 0.000 (0;000) ✗ 15/02/17
ZnS ICSD 15740 P3m1 (156) ✗ 20 180 3 2.0771 2.077 0.000 (0;000) ✗ 29/03/17
CsPbBr3 COD 4510745 Pnma (62) ✔ 20 176 3 0.6539 0.654 0.000 (0;000) ✗ 02/02/17
RbCuCl3 COD 1527259 C2 (5) ✗ 20 164 1 0.0 0.024 0.396 ? ✗ 04/08/17
TlVO3 ICSD 6108 Pbcm (57) ✔ 20 176 1 3.2002 3.200 0.000 (0;000) ✗ 02/02/17
InFeBr3 ICSD 75469 Pnma (62) ✔ 20 168 3 0.209 0.339 0.000 (0;000) ✗ 02/02/17
Nb3RhSe6 ICSD 645284 P6_322 (182) ✗ 20 184 3 0.0 0.013 0.229 ? ✗ 04/08/17
PbCO3 COD 9008411 Pnma (62) ✔ 20 144 3 3.204 3.213 0.000 (0;000) ✗ 02/02/17
Ta3RhS6 ICSD 650235 P6_322 (182) ✗ 20 184 3 0.0 0.019 0.242 ? ✗ 04/08/17
Co3Sn2 ICSD 625259 Pnma (62) ✔ 20 316 3 0.0 0.000 0.520 (1;011) ✗ 02/02/17
TlFeBr3 ICSD 36217 Pnma (62) ✔ 20 168 1 0.2469 0.351 0.000 (0;000) ✗ 02/02/17
Y2Co3Si5 ICSD 60757 Ibam (72) ✔ 20 186 3 0.0 0.001 0.662 (0;000) ✗ 02/02/17
Ba(CuS)2 COD 1521193 Pnma (62) ✔ 20 176 3 0.8873 0.887 0.000 (0;000) ✗ 02/02/17
NbTeBr3 ICSD 35376 P2/c (13) ✔ 20 160 1 0.5241 0.644 0.000 (0;000) ✗ 02/02/17
Ta3MnS6 ICSD 643472 P6_322 (182) ✗ 20 180 3 0.0 0.007 0.469 ? ✗ 29/03/17
KMnBr3 ICSD 42441 Pnma (62) ✔ 20 180 2 0.0 0.000 0.347 (0;101) ✗ 02/02/17
K2SrIn7 ICSD 165188 Cmcm (63) ✔ 20 238 3 0.0 0.000 0.850 (1;110) ✗ 29/03/17
Ti3NiS6 ICSD 26313 P-31c (163) ✔ 20 164 3 0.0 0.020 0.362 (1;000) ✗ 02/02/17
NaIO3 COD 1530808 Pna2_1 (33) ✗ 20 136 1 2.1927 2.211 0.000 (0;000) ✗ 29/03/17
Ba(CuSe)2 COD 1521194 Pnma (62) ✔ 20 176 3 0.4905 0.491 0.000 (0;000) ✗ 02/02/17
Ba(CuTe)2 ICSD 51444 Pnma (62) ✔ 20 176 3 0.4661 0.483 0.000 (0;000) ✗ 02/02/17
MnInBr3 ICSD 75470 Pnma (62) ✔ 20 196 3 0.0 0.000 0.208 (0;011) ✗ 02/02/17
Sb2O3 COD 9000012 Pccn (56) ✔ 20 112 1 0.0 1.400 1.000 (0;000) ✗ 02/02/17
Mn3SiIr ICSD 151749 P2_13 (198) ✗ 20 264 3 0.0 0.001 0.472 ? ✗ 29/03/17
NaCoF3 ICSD 4404 Pnma (62) ✔ 20 188 3 0.0 0.000 0.497 (0;110) ✗ 02/02/17
Te6IrBr3 ICSD 423673 R-3c (167) ✔ 20 148 3 0.729 1.004 0.000 (0;000) ✗ 02/02/17
BaSi2CuO6 COD 2001087 I4/mmm (139) ✔ 20 130 2 0.0 0.003 0.025 (0;111) ✗ 02/02/17
Ta2NiSe7 ICSD 41619 C2/m (12) ✔ 20 156 2 0.0 0.017 0.172 (1;000) ✗ 02/02/17
BaCu(SeO3)2 ICSD 202388 C2/c (15) ✔ 20 138 2 0.0 0.000 0.983 (1;101) ✗ 02/02/17
Cs2NaCoF6 ICSD 42157 R-3m (166) ✔ 20 172 2 0.666 0.668 0.000 (0;000) ✗ 02/02/17
YS2NO6 COD 2100265 P2_1/c (14) ✔ 20 128 3 0.0 0.013 0.544 (1;000) ✗ 02/02/17
Sn4Ir ICSD 412573 I4_1/acd (142) ✔ 20 292 3 0.0 0.003 0.491 (1;111) ✗ 29/03/17
NbSeBr3 COD 4030713 P2/c (13) ✔ 20 160 1 0.0742 0.158 0.000 (0;000) ✗ 02/02/17
Li6Br3N ICSD 84092 P2_1/c (14) ✔ 20 88 1 2.3159 2.316 0.000 (0;000) ✗ 02/02/17
Sb2O3 ICSD 27595 Pccn (56) ✔ 20 112 2 0.0 0.129 1.000 (0;000) ✗ 02/02/17
Rb2PbO2 ICSD 2267 P-1 (2) ✔ 20 176 3 0.0923 0.200 0.000 (0;000) ✗ 02/02/17
NbSeBr3 ICSD 75362 P2/c (13) ✔ 20 160 1 0.6371 0.769 0.000 (0;000) ✗ 02/02/17
PbSO3 ICSD 35360 Pnma (62) ✔ 20 152 3 3.1187 3.119 0.000 (0;000) ✗ 02/02/17
OsPbO3 ICSD 23444 Fd-3m (227) ✔ 20 192 3 0.0 0.000 0.752 (0;000) ✗ 02/02/17
CoGeO3 ICSD 26814 C2/c (15) ✔ 20 156 3 0.0 0.005 0.333 (1;000) ✗ 02/02/17
SrOsO3 ICSD 237732 Pnma (62) ✔ 20 176 3 0.0 0.006 0.582 (0;000) ✗ 02/02/17
SrOsO3 ICSD 237731 Pnma (62) ✔ 20 176 3 0.0 0.009 0.549 (0;000) ✗ 02/02/17
Pb2O3 ICSD 23760 P2_1/c (14) ✔ 20 184 3 1.3282 1.397 0.000 (0;000) ✗ 02/02/17
RbPO3 COD 2310557 P2_1/c (14) ✔ 20 128 1 5.46 5.460 0.000 (0;000) ✗ 02/02/17