≤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
TiTe2 COD 1008063 P-3m1 (164) ✔ 3 24 2 0.0 0.006 0.346 (0;000) ✗ 27/01/17
ZrTe2 ICSD 653213 P-3m1 (164) ✔ 3 16 2 0.0 0.002 0.303 (1;001) ✗ 27/01/17
Si(NF3)2 COD 9012469 P-3m1 (164) ✔ 9 56 1 0.0 0.002 0.401 (0;000) ✗ 27/01/17
HfTe2 ICSD 603713 P-3m1 (164) ✔ 3 24 2 0.0 0.022 0.297 (1;000) ✗ 27/01/17
HfS2 ICSD 638847 P-3m1 (164) ✔ 3 24 2 1.0013 1.870 0.000 (0;000) ✗ 27/01/17
GeO2 ICSD 23783 P4_12_12 (92) ✗ 12 64 3 3.2366 3.237 0.000 (0;000) ✗ 06/10/16
CO2 ICSD 188894 P4_12_12 (92) ✗ 12 64 1 2.6623 3.604 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 153886 P4_12_12 (92) ✗ 12 64 3 5.6311 5.636 0.000 (0;000) ✗ 06/10/16
TeO2 ICSD 161691 P4_12_12 (92) ✗ 12 72 3 2.4087 2.488 0.000 (0;000) ✗ 06/10/16
H2O2 COD 9014214 P4_12_12 (92) ✗ 16 56 1 4.7599 4.772 0.000 (0;000) ✗ 15/02/17
SiS2 COD 9016349 P4_12_12 (92) ✗ 12 64 3 1.268 1.837 0.000 (0;000) ✗ 29/03/17
BaPt2S3 COD 1530109 P4_12_12 (92) ✗ 24 192 3 1.0174 1.212 0.000 (0;000) ✗ 04/08/17
CS2 COD 9014813 P4_12_12 (92) ✗ 12 64 3 0.2875 0.641 0.000 (0;000) ✔ 11/04/17
ZnP4 ICSD 40428 P4_12_12 (92) ✗ 20 128 3 0.6427 0.857 0.000 (0;000) ✗ 29/03/17
K3FeO2 COD 1517825 P4_12_12 (92) ✗ 24 188 2 0.0 0.000 0.445 ? ✗ 04/08/17
ZnP2 COD 2310696 P4_12_12 (92) ✗ 24 176 3 1.4864 1.617 0.000 (0;000) ✗ 04/08/17
NaFeO2 ICSD 33775 P4_12_12 (92) ✗ 16 116 3 0.0 0.003 0.434 ? ✗ 22/03/17
S(OF)2 ICSD 62968 P4_12_12 (92) ✗ 20 128 1 6.6222 6.639 0.000 (0;000) ✗ 22/03/17
SnF2 ICSD 14195 P4_12_12 (92) ✗ 12 112 3 3.6722 3.814 0.000 (0;000) ✗ 22/03/17
K3NiO2 COD 1517826 P4_12_12 (92) ✗ 24 196 3 0.0 0.000 0.581 ? ✗ 04/08/17
Rb3NiO2 ICSD 424580 P4_12_12 (92) ✗ 24 196 3 0.0 0.000 0.752 ? ✗ 04/08/17
MgAs4 COD 2106317 P4_12_12 (92) ✗ 20 120 3 0.836 0.848 0.000 (0;000) ✗ 21/03/17
LiAlO2 COD 1008166 P4_12_12 (92) ✗ 16 72 3 4.7545 4.755 0.000 (0;000) ✗ 15/02/17
Ca ICSD 162254 P4_12_12 (92) ✗ 8 80 3 0.0 0.001 0.772 ? ✗ 15/02/17
CO2 COD 9015590 P4_12_12 (92) ✗ 12 64 3 5.8337 5.985 0.000 (0;000) ✗ 15/02/17
Nb3Au2 ICSD 612191 P4_132 (213) ✗ 20 244 3 0.0 0.000 0.820 ? ✗ 21/03/17
Re2W3C ICSD 77384 P4_132 (213) ✗ 24 472 3 0.0 0.001 0.702 ? ✗ 04/08/17
V3Ga2N ICSD 60643 P4_132 (213) ✗ 24 280 3 0.0 0.000 0.410 ? ✗ 04/08/17
Nb3Al2N ICSD 60644 P4_132 (213) ✗ 24 200 3 0.0 0.000 0.427 ? ✗ 04/08/17
Mn COD 9011197 P4_132 (213) ✗ 20 300 3 0.0 0.000 0.731 ? ✗ 29/03/17
Ni2Mo3N COD 6000257 P4_132 (213) ✗ 24 268 3 0.0 0.000 0.511 ? ✗ 04/08/17
Mg3Ru2 COD 1523080 P4_132 (213) ✗ 20 248 3 0.0 0.000 0.508 ? ✗ 29/03/17
Mo3Pd2N COD 7221282 P4_132 (213) ✗ 24 332 3 0.0 0.000 0.495 ? ✗ 04/08/17
Mo3Pt2N ICSD 150314 P4_132 (213) ✗ 24 268 3 0.0 0.000 0.464 ? ✗ 04/08/17
Fe2Re3 ICSD 108565 P4_132 (213) ✗ 20 244 3 0.0 0.000 0.588 ? ✗ 22/03/17
Ni2W3N ICSD 86170 P4_132 (213) ✗ 24 436 3 0.0 0.000 0.578 ? ✗ 04/08/17
V3Zn2N ICSD 644866 P4_132 (213) ✗ 24 272 3 0.0 0.026 0.128 ? ✗ 04/08/17
V3Ga2 ICSD 635637 P4_132 (213) ✗ 20 260 3 0.0 0.000 0.564 ? ✗ 22/03/17
Re2Mo3C ICSD 618337 P4_132 (213) ✗ 24 304 3 0.0 0.000 0.729 ? ✗ 04/08/17
Mn3Zn2 ICSD 643934 P4_132 (213) ✗ 20 276 3 0.0 0.000 0.580 ? ✗ 29/03/17
Co2Mo3N COD 1532001 P4_132 (213) ✗ 24 324 3 0.0 0.000 0.583 ? ✗ 04/08/17
Al2Mo3C ICSD 42917 P4_132 (213) ✗ 24 208 3 0.0 0.004 0.309 ? ✗ 04/08/17
Nb3Al2C ICSD 606237 P4_132 (213) ✗ 24 196 3 0.0 0.000 0.354 ? ✗ 04/08/17
Ta3Al2C ICSD 606257 P4_132 (213) ✗ 24 196 3 0.0 0.000 0.399 ? ✗ 04/08/17
Mn2Al3 ICSD 608469 P4_132 (213) ✗ 20 156 3 0.0 0.000 0.376 ? ✗ 04/08/17
CrOF3 ICSD 59123 P4_1 (76) ✗ 20 164 3 0.0 0.001 0.462 ? ✗ 22/03/17
TePbO3 ICSD 61343 P4_1 (76) ✗ 20 152 3 2.5754 2.799 0.000 (0;000) ✗ 29/03/17
K2SnBr6 COD 1010449 P42_12 (90) ✗ 18 148 3 0.0 0.005 0.146 ? ✗ 04/08/17
Pd4S ICSD 648755 P-42_1c (114) ✗ 10 156 3 0.0 0.019 0.403 ? ✗ 15/02/17
Pd4Se ICSD 23864 P-42_1c (114) ✗ 10 156 3 0.0 0.002 0.320 ? ✗ 04/08/17