≤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
TlBi(PS3)2 COD 4307993 P2_1 (4) 20 148 3 1.2092 1.323 0.000 (0;000) 21/03/17
VP2O7 COD 1526398 P2_1 (4) 20 130 3 0.0 0.001 0.537 ? 29/03/17
KFeCl4 COD 4030153 P2_1 (4) 24 180 1 0.0 0.001 0.784 ? 04/08/17
AlICl6 ICSD 26510 P2_1 (4) 16 104 2 2.2808 2.316 0.000 (0;000) 16/03/17
Rb2FeI4 ICSD 8010 P2_1 (4) 14 108 1 0.0 0.004 0.045 (0;000) 22/03/17
KBi(PSe3)2 ICSD 90153 P2_1 (4) 20 140 3 1.2488 1.327 0.000 (0;000) 21/03/17
KLiSi2O5 COD 2101610 P2_1 (4) 18 100 3 4.9846 5.054 0.000 (0;000) 29/03/17
KBi(PS3)2 COD 8100356 P2_1 (4) 20 140 2 1.6544 1.819 0.000 (0;000) 21/03/17
KSb(PS3)2 COD 8100520 P2_1 (4) 20 120 2 2.212 2.233 0.000 (0;000) 29/03/17
As2O3 COD 4513294 P2_1 (4) 20 112 3 2.5456 2.777 0.000 (0;000) 21/03/17
Tl2CuAsO4 ICSD 407563 P2_1 (4) 16 132 3 1.3444 1.466 0.000 (0;000) 21/03/17
Cs2HgI4 COD 1526210 P2_1 (4) 14 116 1 1.8375 1.838 0.000 (0;000) 22/03/17
H5C4N3 COD 2015716 P2_1 (4) 24 72 1 4.7935 4.813 0.000 (0;000) 04/08/17
BaSn2(HO2)2 ICSD 37115 P2_1 (4) 18 128 1 1.9107 2.108 0.000 (0;000) 21/03/17
GePb3O5 COD 9008276 P2_1 (4) 18 152 3 2.1034 2.107 0.000 (0;000) 22/03/17
H5C2N2Cl COD 7203167 P2_1 (4) 20 60 1 4.3968 4.400 0.000 (0;000) 21/03/17
H3AuC2NCl ICSD 152108 P2_1 (4) 16 68 1 3.3571 3.585 0.000 (0;000) 21/03/17
CsCS(OF)3 ICSD 415056 P2_1 (4) 18 116 1 5.319 5.319 0.000 (0;000) 22/03/17
Na3FeF6 COD 1530372 P2_1 (4) 20 154 1 0.0 0.000 0.753 ? 22/03/17
H2C2O COD 7054719 P2_1 (4) 20 64 1 3.8651 3.865 0.000 (0;000) 21/03/17
Hg(IO3)2 COD 7222313 P2_1 (4) 18 124 3 2.7773 2.779 0.000 (0;000) 29/03/17
H2C2O COD 7054718 P2_1 (4) 20 64 1 3.8994 3.899 0.000 (0;000) 21/03/17
BH2C2NF4 COD 4300536 P2_1 (4) 20 92 1 6.197 6.204 0.000 (0;000) 21/03/17
BaCa(CO3)2 COD 5910095 P2_1 (4) 20 128 1 2.2809 2.293 0.000 (0;000) 21/03/17
Cu(IO3)2 ICSD 4327 P2_1 (4) 18 122 3 0.0 0.001 0.526 ? 22/03/17
AsS2 ICSD 424590 P2_1 (4) 24 136 2 1.2111 1.211 0.000 (0;000) 04/08/17
BaCa(CO3)2 COD 1010917 P2_1 (4) 20 128 2 2.6308 2.662 0.000 (0;000) 21/03/17
YSnF7 COD 4030438 P2_1 (4) 18 148 3 5.2529 5.253 0.000 (0;000) 22/03/17
TlSbSe2 ICSD 36537 P2_1 (4) 16 120 3 0.475 0.475 0.000 (0;000) 11/04/17
TeH2NF5 ICSD 171449 P2_1 (4) 18 96 1 3.0378 3.109 0.000 (0;000) 22/03/17
KYGeS4 ICSD 603205 P2_1 (4) 14 96 1 2.3292 2.482 0.000 (0;000) 22/03/17
TaFeTe3 COD 2002027 P2_1 (4) 10 78 3 0.0 0.001 0.821 ? 22/03/17
KAlCl4 COD 1004038 P2_1 (4) 24 160 1 5.4874 5.504 0.000 (0;000) 04/08/17
CaCuO2 ICSD 84868 P2_1 (4) 16 132 3 0.0 0.029 0.279 ? 04/08/17
NaVPO5 COD 1001468 P2_1 (4) 16 114 2 0.0 0.001 0.648 ? 29/03/17
Tl2ZnI4 ICSD 37099 P2_1 (4) 14 132 3 2.233 2.334 0.000 (0;000) 29/03/17
Ag2H2IOF ICSD 32660 P2_1 (4) 14 88 3 1.2016 1.282 0.000 (0;000) 16/03/17
NaSb(PS3)2 ICSD 155270 P2_1 (4) 20 120 2 1.9131 2.022 0.000 (0;000) 29/03/17
KTeOF3 ICSD 201155 P2_1 (4) 12 84 1 1.8951 2.024 0.000 (0;000) 22/03/17
KTeHOF4 ICSD 155199 P2_1 (4) 16 100 1 4.8867 5.105 0.000 (0;000) 22/03/17
SiO2 ICSD 154321 P2_1 (4) 12 64 1 0.0 0.002 0.694 ? 29/03/17
AuBrF6 COD 1510611 P2_1 (4) 16 120 1 2.0362 2.037 0.000 (0;000) 21/03/17
LiMoIO6 ICSD 156006 P2_1 (4) 18 120 2 2.2705 2.378 0.000 (0;000) 29/03/17
Te2O5 ICSD 191342 P2_1 (4) 14 84 3 1.4685 1.470 0.000 (0;000) 29/03/17
KYSiS4 ICSD 602576 P2_1 (4) 14 96 1 2.8007 2.819 0.000 (0;000) 29/03/17
HS2N(O2F)2 ICSD 165234 P2_1 (4) 20 112 1 6.6299 6.731 0.000 (0;000) 22/03/17
RbCS(OF)3 ICSD 415817 P2_1 (4) 18 116 1 5.2115 5.219 0.000 (0;000) 22/03/17
CoAsS ICSD 69129 P2_1ab (29) 12 80 3 0.9611 1.126 0.000 (0;000) 06/10/16
GePtSe ICSD 2595 P2_1ab (29) 12 80 3 0.458 0.602 0.000 (0;000) 06/10/16
GePtSe ICSD 822 P2_1ab (29) 12 80 3 0.8395 1.082 0.000 (0;000) 06/10/16