≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
NiO2 COD 9016308 P-3m1 (164) 3 22 2 0.5221 0.662 0.000 (0;000) 27/01/17
Ta2C COD 8101059 P-3m1 (164) 3 30 3 0.0 0.355 0.178 (1;000) 27/01/17
MgCl2 COD 8103685 P-3m1 (164) 3 24 2 5.5256 5.526 0.000 (0;000) 27/01/17
AlCl3 ICSD 155670 P-3m1 (164) 4 24 2 0.0 0.005 0.562 (0;000) 05/01/17
BiSe ICSD 20458 P-3m1 (164) 12 66 2 0.0 0.063 0.011 (0;001) 06/10/16
TiTl2F6 ICSD 410802 P-3m1 (164) 9 80 1 3.709 3.779 0.000 (0;000) 27/01/17
KAl(MoO4)2 ICSD 28018 P-3m1 (164) 12 88 2 3.7424 3.742 0.000 (0;000) 05/01/17
Tl2SnF6 ICSD 410801 P-3m1 (164) 9 82 1 4.2428 4.247 0.000 (0;000) 27/01/17
AlTl(MoO4)2 ICSD 250339 P-3m1 (164) 12 92 2 3.8281 3.985 0.000 (0;000) 05/01/17
Sr(CdP)2 ICSD 30912 P-3m1 (164) 5 44 2 0.7783 0.778 0.000 (0;000) 27/01/17
Ba(CdAs)2 ICSD 30917 P-3m1 (164) 5 44 2 0.1831 0.183 0.000 (0;000) 05/01/17
Ba(MgAs)2 ICSD 30916 P-3m1 (164) 5 40 2 0.9654 1.350 0.000 (0;000) 05/01/17
Ca(BeAs)2 ICSD 609867 P-3m1 (164) 5 28 1 0.6261 1.262 0.000 (0;000) 05/01/17
Mg(BeAs)2 ICSD 609872 P-3m1 (164) 5 28 1 0.2659 2.239 0.000 (0;000) 05/01/17
Ca(CdAs)2 COD 7221220 P-3m1 (164) 5 44 2 0.2066 0.207 0.000 (0;000) 05/01/17
Sr(ZnSb)2 COD 7221361 P-3m1 (164) 5 44 2 0.0 0.001 0.132 (0;000) 27/01/17
Ca(MgAs)2 COD 7221199 P-3m1 (164) 5 40 2 1.1991 1.610 0.000 (0;000) 05/01/17
Ca(MnAs)2 ICSD 609906 P-3m1 (164) 5 50 2 0.0 0.003 0.475 (1;001) 05/01/17
Ca(ZnAs)2 COD 7221219 P-3m1 (164) 5 44 2 0.3342 0.334 0.000 (0;000) 05/01/17
Sr(CdAs)2 ICSD 23249 P-3m1 (164) 5 44 2 0.1364 0.136 0.000 (0;000) 05/01/17
LiY(CuP)2 ICSD 628287 P-3m1 (164) 6 46 3 0.0 0.370 0.150 (0;000) 27/01/17
TiCl2 COD 9009121 P-3m1 (164) 3 26 2 0.0 0.003 0.554 (0;000) 27/01/17
LiCu2P ICSD 628282 P-3m1 (164) 8 60 2 0.0 0.001 0.184 (1;000) 27/01/17
Sr(MgAs)2 ICSD 610831 P-3m1 (164) 5 40 2 1.1971 1.468 0.000 (0;000) 05/01/17
Sr(MnAs)2 ICSD 41793 P-3m1 (164) 5 50 2 0.0 0.012 0.495 (1;001) 05/01/17
Mn2ZnAs2 ICSD 39512 P-3m1 (164) 5 52 3 0.0 0.014 0.505 (0;001) 05/01/17
LiVS2 COD 1528269 P-3m1 (164) 4 28 2 0.0 0.000 0.446 (0;000) 27/01/17
SrMg2N2 ICSD 410826 P-3m1 (164) 5 40 2 1.7942 1.794 0.000 (0;000) 27/01/17
Sr(ZnAs)2 ICSD 23248 P-3m1 (164) 5 44 2 0.2109 0.211 0.000 (0;000) 05/01/17
Sc2C ICSD 280743 P-3m1 (164) 3 26 2 0.0 0.001 0.283 (1;001) 27/01/17
PtO2 ICSD 76431 P-3m1 (164) 3 22 2 0.3483 0.567 0.000 (0;000) 27/01/17
Ga2Fe2S5 ICSD 631804 P-3m1 (164) 9 72 2 0.0 0.022 0.324 (0;000) 27/01/17
Sr(MgSb)2 COD 7221201 P-3m1 (164) 5 40 2 0.7472 1.394 0.000 (0;000) 27/01/17
SiHg3(SF3)2 ICSD 23605 P-3m1 (164) 12 94 3 2.3878 2.718 0.000 (0;000) 27/01/17
Rb2GeF6 ICSD 26633 P-3m1 (164) 9 64 1 6.5704 6.579 0.000 (0;000) 27/01/17
Cd(HO)2 ICSD 165224 P-3m1 (164) 5 26 2 2.0673 2.296 0.000 (0;000) 27/01/17
Mg3Sb2 ICSD 165386 P-3m1 (164) 5 40 3 0.1215 1.032 0.000 (0;000) 27/01/17
CsAu3S2 COD 1510489 P-3m1 (164) 6 54 2 1.6491 1.649 0.000 (0;000) 05/01/17
CsAu3Se2 COD 1510490 P-3m1 (164) 6 54 2 1.5634 1.592 0.000 (0;000) 05/01/17
RbAu3Se2 COD 1510509 P-3m1 (164) 6 54 2 1.108 1.572 0.000 (0;000) 05/01/17
Zr(CuP)2 ICSD 628683 P-3m1 (164) 5 36 3 0.0 0.035 0.238 (1;000) 27/01/17
Ge(NF3)2 COD 9016461 P-3m1 (164) 9 56 1 0.0 0.004 0.336 (0;000) 27/01/17
K2GeF6 COD 1010101 P-3m1 (164) 9 64 1 6.653 6.680 0.000 (0;000) 27/01/17
HfSe2 ICSD 182678 P-3m1 (164) 3 24 2 0.0662 1.151 0.000 (0;000) 27/01/17
Rb2HfF6 ICSD 25599 P-3m1 (164) 9 72 1 6.4633 6.463 0.000 (0;000) 27/01/17
Mn2Ga2S5 ICSD 634664 P-3m1 (164) 9 86 2 0.0 0.000 0.324 (0;000) 27/01/17
TiH8(NF3)2 ICSD 24834 P-3m1 (164) 17 72 1 5.2286 5.235 0.000 (0;000) 27/01/17
TiSe2 COD 1010276 P-3m1 (164) 3 24 2 0.0 0.000 0.273 (1;000) 27/01/17
SnH8(NF3)2 ICSD 409509 P-3m1 (164) 17 74 1 4.8135 4.814 0.000 (0;000) 27/01/17
ZrSe2 COD 5910026 P-3m1 (164) 3 16 2 0.0 0.498 0.154 (0;000) 27/01/17