≤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
Zn(InS2)2 ICSD 640407 R3m (160) ✗ 7 62 2 0.0 0.007 0.206 ? ✗ 06/10/16
KNO3 ICSD 260601 R3m (160) ✗ 5 32 1 3.1468 3.147 0.000 (0;000) ✗ 06/10/16
KNO3 ICSD 260602 R3m (160) ✗ 5 32 1 3.0852 3.085 0.000 (0;000) ✗ 06/10/16
KNO3 ICSD 384 R3m (160) ✗ 5 32 1 1.7583 1.758 0.000 (0;000) ✗ 06/10/16
KNO3 ICSD 71398 R3m (160) ✗ 5 32 1 3.3139 3.314 0.000 (0;000) ✗ 06/10/16
KNbO3 ICSD 190923 R3m (160) ✗ 5 40 3 2.4036 3.267 0.000 (0;000) ✗ 06/10/16
KNbO3 ICSD 9534 R3m (160) ✗ 5 40 3 2.4592 3.318 0.000 (0;000) ✗ 06/10/16
ZnS ICSD 107611 R3m (160) ✗ 2 18 3 2.1125 2.113 0.000 (0;000) ✗ 06/10/16
ZnS ICSD 37373 R3m (160) ✗ 6 54 0 2.1341 2.134 0.000 (0;000) ✗ 06/10/16
WS2 ICSD 202367 R3m (160) ✗ 3 26 2 0.8802 1.635 0.000 (0;000) ✗ 06/10/16
ZrCl2 ICSD 20144 R3m (160) ✗ 3 26 2 0.8387 1.424 0.000 (0;000) ✗ 06/10/16
NaLi5Sn4 ICSD 12142 R3m (160) ✗ 10 80 2 0.0 0.016 0.377 ? ✗ 06/10/16
AgNO3 ICSD 35157 R3m (160) ✗ 5 34 3 2.0793 2.425 0.000 (0;000) ✗ 06/10/16
Tl3SbS3 ICSD 48133 R3m (160) ✗ 7 62 3 1.2263 1.230 0.000 (0;000) ✗ 06/10/16
Tl3SbS3 ICSD 603664 R3m (160) ✗ 7 62 2 1.0866 0.290 1.000 (0;000) ✗ 06/10/16
Sb2TeSe2 ICSD 60963 R3m (160) ✗ 5 28 2 0.2074 0.207 0.000 (1;000) ✔ 06/10/16
Cu3TeS3Cl ICSD 85789 R3m (160) ✗ 8 64 3 0.8482 0.848 0.000 (0;000) ✗ 15/02/17
YH3(CO2)3 ICSD 109739 R3m (160) ✗ 13 62 3 4.1092 4.109 0.000 (0;000) ✗ 15/02/17
CuCSN ICSD 24372 R3m (160) ✗ 4 26 3 2.1878 2.361 0.000 (0;000) ✗ 15/02/17
Fe3S4 ICSD 44885 R3m (160) ✗ 7 48 2 0.0 0.008 0.769 ? ✗ 15/02/17
BH6CN3F4 ICSD 202434 R3m (160) ✗ 15 56 1 6.1298 6.130 0.000 (0;000) ✗ 15/02/17
NaCNO COD 1010310 R3m (160) ✗ 4 24 1 4.1504 4.294 0.000 (0;000) ✗ 15/02/17
VH6(OF)3 ICSD 69571 R3m (160) ✗ 13 58 1 0.0 0.000 0.289 (0;000) ✔ 15/02/17
Rb2LiGaF6 ICSD 50468 R-3m (166) ✔ 20 152 1 6.4902 6.490 0.000 (0;000) ✗ 02/02/17
RbTlO2 ICSD 33554 R-3m (166) ✔ 4 34 2 1.027 1.160 0.000 (0;000) ✗ 27/01/17
NaVS2 ICSD 76541 R-3m (166) ✔ 4 34 2 0.0 0.003 0.331 (0;000) ✗ 27/01/17
Sr3V2O8 ICSD 167701 R-3m (166) ✔ 13 104 1 4.1826 4.367 0.000 (0;000) ✗ 27/01/17
BaRuO3 COD 1528493 R-3m (166) ✔ 15 132 3 0.0 0.014 0.310 (0;111) ✗ 02/02/17
KYTe2 ICSD 419995 R-3m (166) ✔ 4 32 3 0.682 1.760 0.000 (0;000) ✗ 27/01/17
MgCO6 COD 5910029 R-3m (166) ✔ 8 50 3 0.0 0.017 0.392 (0;000) ✗ 27/01/17
SrHfN2 ICSD 82538 R-3m (166) ✔ 4 32 2 0.3566 0.857 0.000 (0;000) ✗ 27/01/17
Bi4Te3 COD 9011203 R-3m (166) ✔ 7 78 3 0.0 0.012 0.112 (0;111) ✗ 02/02/17
HfNi3 ICSD 638697 R-3m (166) ✔ 12 126 3 0.0 0.147 0.426 (0;111) ✗ 27/01/17
TlInS2 ICSD 25354 R-3m (166) ✔ 4 38 2 0.5619 1.248 0.000 (0;000) ✗ 27/01/17
Na4HgP2 ICSD 67260 R-3m (166) ✔ 7 58 1 0.9525 1.103 0.000 (0;000) ✗ 27/01/17
Bi4Se3 COD 9011943 R-3m (166) ✔ 7 78 2 0.0 0.084 0.168 (0;111) ✗ 02/02/17
SrHgO2 ICSD 165068 R-3m (166) ✔ 4 34 2 1.9967 2.621 0.000 (0;000) ✗ 27/01/17
Ba3V2O8 COD 4305862 R-3m (166) ✔ 13 104 1 3.6786 3.872 0.000 (0;000) ✗ 02/02/17
NaAlO2 ICSD 22216 R-3m (166) ✔ 4 24 2 4.9533 5.037 0.000 (0;000) ✗ 05/01/17
LiAlO2 COD 9009880 R-3m (166) ✔ 4 18 2 6.4953 6.634 0.000 (0;000) ✗ 05/01/17
FeCl2 COD 9009128 R-3m (166) ✔ 3 22 2 0.4056 0.438 0.000 (0;000) ✗ 27/01/17
Ba3Mn2O8 COD 2008132 R-3m (166) ✔ 13 108 1 0.0 0.002 0.678 (0;111) ✗ 02/02/17
C COD 1100003 R-3m (166) ✔ 2 8 2 0.0479 0.048 0.000 (0;111) ✗ 27/01/17
RbGa7 COD 2106106 R-3m (166) ✔ 16 200 3 0.0 0.011 0.408 (1;111) ✗ 02/02/17
CoHO2 COD 9009884 R-3m (166) ✔ 4 30 3 1.0064 1.165 0.000 (0;000) ✗ 27/01/17
LiCoO2 COD 4505482 R-3m (166) ✔ 4 32 2 1.0657 1.109 0.000 (0;000) ✗ 27/01/17
NaCoO2 ICSD 96428 R-3m (166) ✔ 4 38 2 0.9734 1.050 0.000 (0;000) ✗ 27/01/17
NaYSe2 ICSD 645037 R-3m (166) ✔ 4 32 2 2.0793 2.766 0.000 (0;000) ✗ 27/01/17
RbScO2 ICSD 31959 R-3m (166) ✔ 4 32 2 3.1509 3.502 0.000 (0;000) ✗ 27/01/17
LiHF2 ICSD 23883 R-3m (166) ✔ 4 18 1 8.2121 8.402 0.000 (0;000) ✗ 27/01/17