≤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
ReTe2 ICSD 650162 P-1 (2) ✔ 12 108 2 0.0 0.026 0.311 (0;000) ✗ 02/02/17
CuMoO4 ICSD 39439 P-1 (2) ✔ 12 98 3 0.0 0.027 0.324 (0;110) ✗ 27/01/17
CaCO3 ICSD 186773 P-1 (2) ✔ 10 64 1 3.8372 3.837 0.000 (0;000) ✗ 27/01/17
In2PO5 ICSD 413858 P-1 (2) ✔ 16 122 3 2.4935 2.711 0.000 (0;000) ✗ 27/01/17
Sr2TiMoO6 ICSD 189335 P-1 (2) ✔ 10 82 3 0.0 0.048 0.745 (0;000) ✗ 27/01/17
Na2Pd(SeO4)2 ICSD 249506 P-1 (2) ✔ 13 96 2 1.7145 1.715 0.000 (0;000) ✗ 27/01/17
PHPb2F10 ICSD 419142 P-1 (2) ✔ 14 104 2 4.8537 5.026 0.000 (0;000) ✗ 27/01/17
SbN9 COD 7106121 P-1 (2) ✔ 20 100 1 2.5331 2.586 0.000 (0;000) ✗ 02/02/17
AlBi2Se2BrCl4 ICSD 251017 P-1 (2) ✔ 20 160 2 0.5475 1.018 0.000 (0;000) ✗ 30/01/17
AlBiBr6 ICSD 414262 P-1 (2) ✔ 16 120 2 1.9787 1.979 0.000 (0;000) ✗ 30/01/17
Al2(FeSi)3 COD 2005761 P-1 (2) ✔ 16 84 3 0.0 0.087 0.028 (0;000) ✗ 30/01/17
Cs2Al2P2O9 ICSD 280275 P-1 (2) ✔ 15 88 2 5.2554 5.386 0.000 (0;000) ✗ 30/01/17
Sr2Sc2B4O11 ICSD 86435 P-1 (2) ✔ 19 120 3 4.5568 4.606 0.000 (0;000) ✗ 02/02/17
VS2N3Cl2 ICSD 61351 P-1 (2) ✔ 16 108 1 0.731 0.758 0.000 (0;000) ✗ 02/02/17
K2MgCr2(H2O5)2 ICSD 96781 P-1 (2) ✔ 19 120 2 2.9615 2.991 0.000 (0;000) ✗ 02/02/17
K2MgMo2(H2O5)2 ICSD 96782 P-1 (2) ✔ 19 120 2 0.0 0.002 0.262 (1;000) ✗ 02/02/17
MgMoH2O5 ICSD 202695 P-1 (2) ✔ 18 112 3 4.2496 4.341 0.000 (0;000) ✗ 02/02/17
Tl2GeSe3 ICSD 35043 P-1 (2) ✔ 12 96 2 1.0351 1.142 0.000 (0;000) ✗ 02/02/17
Nb(SeCl)2 COD 1522780 P-1 (2) ✔ 10 78 2 0.9448 1.031 0.000 (0;000) ✗ 02/02/17
Ca4TiN4 COD 1528590 P-1 (2) ✔ 18 144 1 1.5561 1.680 0.000 (0;000) ✗ 02/02/17
Cs(SbS2)2 ICSD 67976 P-1 (2) ✔ 14 86 3 1.2748 1.768 0.000 (0;000) ✗ 02/02/17
S2NO ICSD 410547 P-1 (2) ✔ 16 92 1 2.1152 2.481 0.000 (0;000) ✗ 02/02/17
H2C5SN COD 7200215 P-1 (2) ✔ 18 66 1 1.9486 2.273 0.000 (0;000) ✗ 02/02/17
Tl2GeS3 ICSD 2240 P-1 (2) ✔ 12 96 1 1.5977 1.697 0.000 (0;000) ✗ 02/02/17
Hf3Ni7 ICSD 2417 P-1 (2) ✔ 20 212 3 0.0 0.019 0.727 (0;110) ✗ 02/02/17
RbTaGeS5 ICSD 417874 P-1 (2) ✔ 16 112 1 0.6998 0.708 0.000 (0;000) ✗ 02/02/17
MoCl5 COD 2101942 P-1 (2) ✔ 12 98 1 0.0 0.004 0.377 (1;111) ✗ 02/02/17
Rb2Li2GeO4 ICSD 61087 P-1 (2) ✔ 18 104 3 3.548 3.632 0.000 (0;000) ✗ 02/02/17
NaC4N3 ICSD 31926 P-1 (2) ✔ 16 80 1 3.6724 3.698 0.000 (0;000) ✗ 02/02/17
Ti(Mo3Se4)2 ICSD 644374 P-1 (2) ✔ 15 144 3 0.0 0.013 0.189 (1;101) ✗ 02/02/17
VCrMoO7 ICSD 408563 P-1 (2) ✔ 20 166 3 0.0 0.010 0.423 (0;001) ✗ 02/02/17
H4C4SO COD 2010884 P-1 (2) ✔ 20 64 1 1.3594 1.421 0.000 (0;000) ✗ 02/02/17
ZrI4 ICSD 62243 P-1 (2) ✔ 20 128 1 1.0239 1.068 0.000 (0;000) ✗ 02/02/17
K2PbO2 ICSD 2266 P-1 (2) ✔ 20 176 1 1.8725 1.873 0.000 (0;000) ✗ 02/02/17
K2Sn(AuS2)2 ICSD 74022 P-1 (2) ✔ 18 156 1 1.7411 1.955 0.000 (0;000) ✗ 30/01/17
NiBiAsO5 COD 9005468 P-1 (2) ✔ 16 120 3 0.0 0.024 0.333 (0;011) ✗ 30/01/17
CdHg2SO6 ICSD 413287 P-1 (2) ✔ 20 156 3 1.5314 1.669 0.000 (0;000) ✗ 02/02/17
Cs2Sn2Hg3S8 ICSD 85598 P-1 (2) ✔ 15 130 1 1.743 1.786 0.000 (0;000) ✗ 02/02/17
KSnSO4F ICSD 94532 P-1 (2) ✔ 16 120 1 3.9195 4.046 0.000 (0;000) ✗ 02/02/17
AlPNCl5 ICSD 391165 P-1 (2) ✔ 16 96 1 4.4513 4.519 0.000 (0;000) ✗ 30/01/17
CsHg ICSD 62000 P-1 (2) ✔ 8 84 2 0.0 0.065 0.438 (0;001) ✗ 02/02/17
Na4FeO4 COD 1522158 P-1 (2) ✔ 18 136 1 0.0547 0.089 0.000 (0;000) ✗ 02/02/17
CsSnSe3 ICSD 402842 P-1 (2) ✔ 10 82 1 1.1875 1.389 0.000 (0;000) ✗ 02/02/17
K2SnSe3 ICSD 300234 P-1 (2) ✔ 12 100 1 1.7684 1.768 0.000 (0;000) ✗ 02/02/17
Cs2Li2TiO4 ICSD 33810 P-1 (2) ✔ 18 120 2 4.2643 4.371 0.000 (0;000) ✗ 02/02/17
Mo3S4 COD 4335444 P-1 (2) ✔ 14 132 3 0.0 0.031 0.280 (1;001) ✗ 02/02/17
VFeMoO7 ICSD 408562 P-1 (2) ✔ 20 154 3 0.0 0.008 0.249 (1;110) ✗ 02/02/17
Cs2LiNbS4 ICSD 414187 P-1 (2) ✔ 16 116 1 2.4841 2.594 0.000 (0;000) ✗ 02/02/17
SbTe2F6 COD 4031419 P-1 (2) ✔ 18 118 2 1.0596 1.284 0.000 (0;000) ✗ 02/02/17
Pd(Se3Br)2 ICSD 418160 P-1 (2) ✔ 9 68 2 0.7959 0.796 0.000 (0;000) ✗ 02/02/17