≤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
ReO2 ICSD 647349 P2_1/c (14) 12 108 3 0.0 0.045 0.360 (1;010) 27/01/17
SiO2 COD 9009238 P2_1/c (14) 18 96 3 5.5754 5.575 0.000 (0;000) 27/01/17
VO2 COD 9009089 P2_1/c (14) 12 100 3 0.0 0.009 0.453 (0;000) 27/01/17
ZrO2 COD 1010912 P2_1/c (14) 12 64 3 2.3876 2.459 0.000 (0;000) 27/01/17
ZrO2 COD 1522143 P2_1/c (14) 12 64 3 3.4213 3.421 0.000 (0;000) 27/01/17
SiP2O7 ICSD 423437 P2_1/c (14) 20 112 3 5.4719 5.472 0.000 (0;000) 27/01/17
CuP2 ICSD 628625 P2_1/c (14) 12 84 2 0.8546 0.855 0.000 (0;000) 27/01/17
TiO2 COD 9015355 P2_1/c (14) 12 96 3 1.2133 1.213 0.000 (0;000) 27/01/17
CuP2 ICSD 35282 P2_1/c (14) 12 84 2 0.8655 0.866 0.000 (0;000) 06/10/16
Sr2CaReO6 ICSD 182568 P2_1/c (14) 20 162 1 0.0 0.000 0.974 (0;010) 02/02/17
TaCoTe2 ICSD 73738 P2_1/c (14) 16 168 2 0.0 0.000 0.235 (0;000) 02/02/17
ZrF4 COD 2019609 P2_1/c (14) 20 128 3 5.2782 5.321 0.000 (0;000) 02/02/17
MnIn2NiO6 ICSD 237528 P2_1/c (14) 20 174 3 0.0 0.000 0.755 (1;111) 02/02/17
KNO2 ICSD 86117 P2_1/c (14) 16 104 1 2.4941 2.579 0.000 (0;000) 02/02/17
CuHClO ICSD 38384 P2_1/c (14) 16 100 2 0.0 0.014 0.317 (1;000) 02/02/17
GeCl4 COD 2012797 P2_1/c (14) 20 128 1 4.342 4.405 0.000 (0;000) 02/02/17
Sr2TaInO6 ICSD 188417 P2_1/c (14) 20 164 3 4.2964 4.316 0.000 (0;000) 02/02/17
BaPS3 ICSD 412764 P2_1/c (14) 20 132 1 3.1945 3.195 0.000 (0;000) 02/02/17
BaPSe3 ICSD 412768 P2_1/c (14) 20 132 1 2.2266 2.278 0.000 (0;000) 02/02/17
SrBiO3 COD 1008815 P2_1/c (14) 20 172 3 0.4344 1.142 0.000 (0;000) 02/02/17
Sb2Rh ICSD 43501 P2_1/c (14) 12 108 3 0.0 0.150 0.034 (0;000) 02/02/17
BaSnS2 ICSD 2587 P2_1/c (14) 16 144 1 1.7505 1.836 0.000 (0;000) 02/02/17
KAuI3 COD 7209388 P2_1/c (14) 20 164 2 0.6758 0.676 0.000 (0;000) 02/02/17
Y2MnCrO6 ICSD 188476 P2_1/c (14) 20 174 3 0.0 0.000 0.840 (1;101) 02/02/17
BiBO3 COD 7209481 P2_1/c (14) 20 144 3 2.9857 2.986 0.000 (0;000) 02/02/17