≤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
ZrTe3 ICSD 86764 P2_1/m (11) ✔ 8 44 2 0.0 0.050 0.531 (0;000) ✗ 02/02/17
BaSb2 COD 8100903 P2_1/m (11) ✔ 6 40 1 0.0 0.056 0.102 (0;010) ✗ 02/02/17
TiTlCuTe3 ICSD 81571 P2_1/m (11) ✔ 12 108 3 0.0268 0.088 0.000 (0;000) ✗ 02/02/17
KMnF3 ICSD 89343 P2_1/m (11) ✔ 20 180 3 0.0 0.006 0.776 (0;011) ✗ 02/02/17
BaCa(CO3)2 COD 9013465 P2_1/m (11) ✔ 20 128 1 4.8058 4.848 0.000 (0;000) ✗ 02/02/17
P2S3 ICSD 423037 P2_1/m (11) ✔ 20 112 1 2.2148 2.293 0.000 (0;000) ✗ 02/02/17
Sb ICSD 42678 P2_1/m (11) ✔ 4 20 2 0.0 0.099 0.336 (0;000) ✗ 27/01/17
RbHfAgTe3 ICSD 402632 P2_1/m (11) ✔ 12 100 3 0.0368 0.069 0.000 (0;000) ✗ 30/01/17
Ca2TaMnO6 ICSD 246091 P2_1/m (11) ✔ 20 168 3 0.0 0.006 0.468 (1;000) ✗ 02/02/17
BaN6 COD 8103674 P2_1/m (11) ✔ 14 80 1 3.9887 3.989 0.000 (0;000) ✗ 02/02/17
CuAuSe4 COD 4331413 P2_1/m (11) ✔ 12 92 3 0.0 0.639 0.074 (0;000) ✗ 02/02/17
ReNClF5 ICSD 33542 P2_1/m (11) ✔ 16 124 1 1.9084 1.916 0.000 (0;000) ✗ 02/02/17
ZrCr5P3 ICSD 409488 P2_1/m (11) ✔ 18 178 3 0.0 0.000 0.839 (0;010) ✗ 02/02/17
ZrSe3 ICSD 652252 P2_1/m (11) ✔ 8 44 2 0.0 0.033 0.529 (0;000) ✗ 27/01/17
Ba2P7Cl ICSD 426193 P2_1/m (11) ✔ 20 124 1 1.3959 1.770 0.000 (0;000) ✗ 02/02/17
As4S5 COD 9012102 P2_1/m (11) ✔ 18 100 1 1.7978 2.005 0.000 (0;000) ✗ 30/01/17
ZrSe3 ICSD 652241 P2_1/m (11) ✔ 8 44 2 0.0 0.504 0.094 (0;000) ✗ 27/01/17
Sr3(GeN)2 COD 1005027 P2_1/m (11) ✔ 14 96 1 0.0 0.026 0.958 (0;000) ✗ 02/02/17
Rb2HBrO ICSD 78735 P2_1/m (11) ✔ 10 64 1 3.6511 3.671 0.000 (0;000) ✗ 02/02/17
TiO2 ICSD 657748 P2_1/m (11) ✔ 12 96 2 0.0 0.014 0.473 (0;000) ✗ 02/02/17
ZrMnTlF7 ICSD 78041 P2_1/m (11) ✔ 20 162 3 0.0 0.000 0.722 (1;001) ✗ 02/02/17
SnO ICSD 20624 P2_1mn (31) ✗ 4 40 3 0.0 0.237 0.107 (0;000) ✔ 06/10/16
CoAs ICSD 15065 P2_1nb (33) ✗ 8 56 3 0.0 0.020 0.375 (1;000) ✔ 06/10/16
SbSBr ICSD 88587 P2_1nb (33) ✗ 12 72 1 1.6228 1.792 0.000 (0;000) ✗ 06/10/16
Li2S ICSD 91283 P2_1nb (33) ✗ 12 48 1 2.808 3.650 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 26924 P2_1nb (33) ✗ 12 72 1 1.4207 1.565 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 28263 P2_1nb (33) ✗ 12 72 1 1.4604 1.638 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 28264 P2_1nb (33) ✗ 12 72 1 1.3387 1.481 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 28304 P2_1nb (33) ✗ 12 72 1 1.4081 1.570 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 28306 P2_1nb (33) ✗ 12 72 1 1.3559 1.468 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 41589 P2_1nb (33) ✗ 12 72 1 1.3524 1.490 0.000 (0;000) ✗ 06/10/16
FeSiO4 ICSD 186518 P2_1nm (31) ✗ 12 72 2 0.0 0.025 0.586 (0;000) ✔ 06/10/16
BC2N ICSD 191798 P22_12 (17) ✗ 8 32 3 2.4617 2.462 0.000 (0;000) ✗ 06/10/16
Ag2Se COD 1509714 P222_1 (17) ✗ 12 112 3 0.0 0.007 0.173 ? ✗ 04/08/17
AlPS4 ICSD 15910 P222 (16) ✗ 12 64 2 1.5836 1.670 0.000 (0;000) ✗ 06/10/16
FeCuSe2 ICSD 656334 P222 (16) ✗ 8 62 3 0.0 0.005 0.783 (0;011) ✔ 07/10/16
FeCuSe2 ICSD 73376 P2 (3) ✗ 8 62 3 0.0 0.005 0.783 (0;011) ✔ 07/10/16
SiO2 ICSD 75669 P2 (3) ✗ 12 64 3 1.7784 1.964 0.000 (0;000) ✗ 06/10/16
GePb3O5 ICSD 200517 P2 (3) ✗ 9 76 3 1.3013 1.417 0.000 (0;000) ✗ 06/10/16
P2CS2(OF)2 COD 2001345 P2 (3) ✗ 18 104 1 3.9644 4.085 0.000 (0;000) ✗ 22/03/17
MnWO4 COD 9013910 P2/c (13) ✔ 12 134 3 0.0 0.000 0.730 (1;100) ✗ 11/04/17
MgWO4 COD 9013904 P2/c (13) ✔ 12 96 3 0.0 0.014 1.000 (0;100) ✗ 28/03/17
InGaBr4 ICSD 69652 P2/c (13) ✔ 24 216 2 3.0369 3.128 0.000 (0;000) ✗ 04/08/17
NiWO4 COD 2310619 P2/c (13) ✔ 12 124 3 0.0 0.037 0.108 (1;000) ✗ 11/04/17
Ba(AlCl4)2 ICSD 56735 P2/c (13) ✔ 22 144 1 5.5847 5.609 0.000 (0;000) ✗ 04/08/17
FeWO4 COD 9000223 P2/c (13) ✔ 12 120 3 0.0 0.055 0.027 (0;000) ✗ 11/04/17
ZnWO4 COD 2101675 P2/c (13) ✔ 12 128 3 2.9526 2.975 0.000 (0;000) ✗ 11/04/17
Li(C3N2)2 COD 4121261 P2/c (13) ✔ 22 94 1 0.0 0.000 0.530 (0;100) ✗ 04/08/17
CuWO4 COD 4000807 P2/c (13) ✔ 12 126 3 0.0 0.000 0.602 (0;000) ✗ 11/04/17
CrAg(PS3)2 COD 1000192 P2/c (13) ✔ 20 142 2 0.0 0.000 0.260 (0;000) ✗ 16/03/17