≤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
HgO ICSD 32561 P-1 (2) ✔ 16 144 3 0.8413 1.143 0.000 (0;000) ✗ 02/02/17
CsHIF7 ICSD 71581 P-1 (2) ✔ 20 132 1 4.706 4.783 0.000 (0;000) ✗ 02/02/17
ScPS4 ICSD 67559 P-1 (2) ✔ 12 80 2 1.8147 1.862 0.000 (0;000) ✗ 02/02/17
Ga5Rh3 ICSD 240179 P-1 (2) ✔ 16 232 3 0.0 0.145 0.175 (0;100) ✗ 02/02/17
GeP2O7 ICSD 74876 P-1 (2) ✔ 20 112 3 4.4444 4.469 0.000 (0;000) ✗ 02/02/17
VAg2AsO6 ICSD 425757 P-1 (2) ✔ 20 152 3 1.624 1.635 0.000 (0;000) ✗ 30/01/17
CsS3 ICSD 24678 P-1 (2) ✔ 16 108 1 1.511 1.621 0.000 (0;000) ✗ 02/02/17
Nb2Te4Cl10O ICSD 49920 P-1 (2) ✔ 17 126 2 1.1278 1.256 0.000 (0;000) ✗ 02/02/17
P3Ru ICSD 62420 P-1 (2) ✔ 16 124 3 1.1482 1.201 0.000 (0;000) ✗ 02/02/17
Y6PdBr10 ICSD 424467 P-1 (2) ✔ 17 154 3 0.498 0.589 0.000 (0;000) ✗ 02/02/17
ReF7 ICSD 78311 P-1 (2) ✔ 16 128 1 2.1498 2.170 0.000 (0;000) ✗ 02/02/17
Cd2B2O5 COD 2202291 P-1 (2) ✔ 18 120 3 2.687 2.709 0.000 (0;000) ✗ 02/02/17
Cs2AgSbS4 ICSD 55367 P-1 (2) ✔ 16 116 1 1.6561 1.709 0.000 (0;000) ✗ 30/01/17
P COD 9013110 P-1 (2) ✔ 24 120 1 3.2513 3.259 0.000 (0;000) ✗ 02/02/17
PI2 COD 2004493 P-1 (2) ✔ 6 38 1 1.551 1.551 0.000 (0;000) ✗ 02/02/17
AgPdF6 COD 1509328 P-1 (2) ✔ 16 142 3 0.0 0.022 0.412 (1;100) ✗ 30/01/17
P(CF3)2 COD 4321851 P-1 (2) ✔ 18 110 1 4.1715 4.308 0.000 (0;000) ✗ 02/02/17
VSnPO5 ICSD 415445 P-1 (2) ✔ 16 124 3 0.0 0.004 0.340 (1;000) ✗ 02/02/17
HgH2C2I2N COD 2203720 P-1 (2) ✔ 16 82 3 2.1095 2.167 0.000 (0;000) ✗ 02/02/17
CdH6C2I2(NO)2 ICSD 192774 P-1 (2) ✔ 15 62 1 2.8954 2.929 0.000 (0;000) ✗ 02/02/17
KH3C2O3 ICSD 77115 P-1 (2) ✔ 18 76 1 5.372 5.405 0.000 (0;000) ✗ 02/02/17
H6C2SeO COD 2015142 P-1 (2) ✔ 20 52 1 4.0465 4.129 0.000 (0;000) ✗ 02/02/17
As(IF2)3 COD 4343792 P-1 (2) ✔ 20 136 1 1.4081 1.434 0.000 (0;000) ✗ 30/01/17
Te2OsCl12 ICSD 74682 P-1 (2) ✔ 15 112 1 0.0 0.018 0.121 (1;001) ✗ 02/02/17
KBC3N3F ICSD 412871 P-1 (2) ✔ 18 92 1 5.968 6.072 0.000 (0;000) ✗ 02/02/17
Rb4SnO4 COD 2010608 P-1 (2) ✔ 18 148 1 2.3745 2.444 0.000 (0;000) ✗ 02/02/17
CaAl(OF2)2 COD 9002262 P-1 (2) ✔ 16 106 1 0.0 0.001 0.405 (1;110) ✗ 30/01/17
Cd COD 4030924 P-1 (2) ✔ 1 12 1 4.3147 4.315 0.000 (0;000) ✗ 02/02/17
H5C3BrN COD 7101076 P-1 (2) ✔ 20 58 1 2.9198 2.977 0.000 (0;000) ✗ 02/02/17
Tl2SiSe3 ICSD 35042 P-1 (2) ✔ 12 96 2 0.0 0.048 0.603 (1;100) ✗ 02/02/17
AsPbF7 ICSD 411788 P-1 (2) ✔ 18 136 2 4.6514 4.679 0.000 (0;000) ✗ 30/01/17
B2AsCl2 ICSD 80153 P-1 (2) ✔ 20 100 2 3.294 3.350 0.000 (0;000) ✗ 30/01/17
CsS3 ICSD 66664 P-1 (2) ✔ 16 108 1 0.0 0.027 0.442 (1;100) ✗ 02/02/17
RbNbO3 COD 1528862 P-1 (2) ✔ 20 160 1 3.6791 3.683 0.000 (0;000) ✗ 02/02/17
KC4N3 ICSD 77046 P-1 (2) ✔ 16 80 1 2.5789 2.580 0.000 (0;000) ✗ 02/02/17
Rb2SnSe3 ICSD 74844 P-1 (2) ✔ 12 100 1 1.8024 1.802 0.000 (0;000) ✗ 02/02/17
Tl2SiS3 ICSD 35041 P-1 (2) ✔ 12 96 3 0.0 0.056 0.455 (1;100) ✗ 02/02/17
Na3H5(CO2)4 ICSD 109935 P-1 (2) ✔ 20 96 1 4.5508 4.603 0.000 (0;000) ✗ 02/02/17
TlSbS2 COD 9007704 P-1 (2) ✔ 16 120 3 1.3814 1.381 0.000 (0;000) ✗ 02/02/17
K3TcC4(N2O)2 ICSD 260824 P-1 (2) ✔ 14 90 1 2.2512 2.257 0.000 (0;000) ✗ 02/02/17
K3ReC4(N2O)2 ICSD 30430 P-1 (2) ✔ 14 90 3 0.0 0.098 0.453 (0;000) ✗ 02/02/17
K3ReC4(N2O)2 ICSD 16121 P-1 (2) ✔ 14 90 1 2.574 2.574 0.000 (0;000) ✗ 02/02/17
LiAu(S2O7)2 ICSD 422909 P-1 (2) ✔ 20 122 1 2.371 2.380 0.000 (0;000) ✗ 02/02/17
AlCdCl4 ICSD 59173 P-1 (2) ✔ 12 86 2 2.972 3.200 0.000 (0;000) ✗ 30/01/17
HgTeO3 ICSD 61673 P-1 (2) ✔ 20 144 3 2.3102 2.493 0.000 (0;000) ✗ 02/02/17
Be(HO)2 COD 9014803 P2_12_12_1 (19) ✗ 20 72 1 5.5045 5.505 0.000 (0;000) ✗ 15/02/17
CO2 ICSD 188892 P2_12_12_1 (19) ✗ 24 128 3 3.1567 3.185 0.000 (0;000) ✗ 04/08/17
HOF ICSD 63681 P2_12_12_1 (19) ✗ 12 56 1 3.5169 3.518 0.000 (0;000) ✗ 15/02/17
TeO2 COD 1520934 P2_12_12_1 (19) ✗ 12 72 3 3.0222 3.190 0.000 (0;000) ✗ 15/02/17
AgHgSI ICSD 54796 P2_12_12_1 (19) ✗ 16 144 3 1.4581 1.462 0.000 (0;000) ✗ 16/03/17