≤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
LiBO2 COD 2310701 P2_1/c (14) 16 72 1 5.6407 5.641 0.000 (0;000) 27/01/17
P4Os ICSD 647708 P2_1/c (14) 10 72 3 1.1626 1.319 0.000 (0;000) 27/01/17
P4Ru ICSD 648018 P2_1/c (14) 10 72 3 0.7523 0.752 0.000 (0;000) 27/01/17
Cd(CO2)2 COD 2012182 P2_1/c (14) 14 88 3 3.3446 3.396 0.000 (0;000) 27/01/17
Zn(H3C)2 ICSD 262113 P2_1/c (14) 18 52 2 4.5024 4.572 0.000 (0;000) 27/01/17
Ni(CO2)2 ICSD 190774 P2_1/c (14) 14 84 3 0.0 0.030 0.252 (0;000) 27/01/17
Zn(CO2)2 ICSD 109665 P2_1/c (14) 14 88 3 2.3536 2.354 0.000 (0;000) 27/01/17
ClF ICSD 406442 P2_1/c (14) 8 56 1 2.4667 2.494 0.000 (0;000) 27/01/17
BN ICSD 162883 P2_1/c (14) 8 32 2 3.1457 3.540 0.000 (0;000) 06/10/16
SiRh ICSD 653588 P2_1/c (14) 8 84 3 0.0 0.703 0.033 (0;000) 27/01/17
NaCO2 COD 8103690 P2_1/c (14) 16 100 1 2.5411 2.613 0.000 (0;000) 27/01/17
Li2VF6 ICSD 290251 P2_1/c (14) 18 122 1 0.0 0.000 0.769 (0;000) 27/01/17
PdCl2 ICSD 421221 P2_1/c (14) 6 64 2 0.6974 1.132 0.000 (0;000) 27/01/17
AgCO2 ICSD 109600 P2_1/c (14) 16 108 3 0.9917 1.322 0.000 (0;000) 27/01/17
AgCO2 COD 2010419 P2_1/c (14) 16 108 3 2.5594 2.628 0.000 (0;000) 27/01/17
AgP2 ICSD 35283 P2_1/c (14) 12 84 2 0.6204 0.634 0.000 (0;000) 06/10/16
BF2 ICSD 27867 P2_1/c (14) 12 68 1 5.0014 5.057 0.000 (0;000) 06/10/16
AgO ICSD 202543 P2_1/c (14) 8 68 3 0.1696 0.666 0.000 (0;000) 06/10/16
CoP2 ICSD 38316 P2_1/c (14) 12 108 3 0.324 0.324 0.000 (0;000) 27/01/17
Cu(SbO3)2 COD 9012740 P2_1/c (14) 18 114 3 0.0 0.000 0.944 (0;010) 27/01/17
CrF2 ICSD 31827 P2_1/c (14) 6 56 3 0.0 0.025 0.421 (0;000) 06/10/16
NbNO COD 1525453 P2_1/c (14) 12 96 3 1.5582 1.705 0.000 (0;000) 27/01/17
SN ICSD 37353 P2_1/c (14) 8 44 1 2.8674 3.081 0.000 (0;000) 27/01/17
TaNO COD 1525454 P2_1/c (14) 12 96 3 1.9538 2.162 0.000 (0;000) 27/01/17
SN ICSD 165332 P2_1/c (14) 8 44 1 0.0 0.007 0.559 (0;000) 27/01/17