≤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
K2Al2O3F2 ICSD 421736 C2/m (12) 18 112 2 4.135 4.135 0.000 (0;000) 30/01/17
Ca3C3Cl2 ICSD 33818 Cmcm (63) 16 112 1 1.2545 1.336 0.000 (0;000) 02/02/17
Na3SbO4 COD 1525240 P2/c (13) 16 112 1 2.0196 2.020 0.000 (0;000) 27/01/17
LiCaBi ICSD 616539 Pnma (62) 12 112 1 0.0 0.016 0.004 (1;000) 02/02/17
IF3 ICSD 411036 Pnma (62) 16 112 1 2.2231 2.317 0.000 (0;000) 02/02/17
CaMgAsO4F ICSD 56862 C2/c (15) 16 112 3 4.5763 4.576 0.000 (0;000) 05/01/17
CoAsS ICSD 44607 P2_1/c (14) 12 112 3 0.0 0.019 0.303 (0;000) 05/01/17
KSbF6 ICSD 42509 P4_2/mcm (132) 16 112 1 6.093 6.093 0.000 (0;000) 02/02/17
CsMoO2F3 ICSD 9710 Imma (74) 14 112 1 3.4674 3.490 0.000 (0;000) 02/02/17
Sr3(AlP2)2 ICSD 409134 C2/c (15) 18 112 2 1.3308 1.331 0.000 (0;000) 30/01/17
Nb3Ir COD 1523690 Pm-3n (223) 8 112 3 0.0 0.000 0.558 (1;000) 27/01/17
BiSBr ICSD 31389 Pnma (62) 12 112 1 1.4144 1.467 0.000 (0;000) 02/02/17
BiSeBr ICSD 76649 Pnma (62) 12 112 1 0.595 0.788 0.000 (0;000) 02/02/17
K3GeH2NO3 ICSD 79078 P-1 (2) 20 112 1 3.4275 3.479 0.000 (0;000) 02/02/17
Mg(SbO3)2 COD 9015308 P4_2/mnm (136) 18 112 3 1.632 1.632 0.000 (0;000) 27/01/17
NbNiAs ICSD 610993 Pnma (62) 12 112 3 0.0 0.009 0.242 (0;000) 05/01/17
TaNiAs ICSD 611079 Pnma (62) 12 112 3 0.0 0.017 0.194 (0;000) 05/01/17
VNiAs ICSD 611097 Pnma (62) 12 112 3 0.0 0.001 0.198 (0;000) 05/01/17
LiFeMoClO4 ICSD 65346 P2_1/m (11) 16 112 3 0.0 0.033 0.657 (1;000) 02/02/17
NaMgSO4F ICSD 262272 C2/c (15) 16 112 3 5.6507 5.651 0.000 (0;000) 27/01/17
Ca(AuO2)2 COD 7209402 I4_1/a (88) 14 112 3 1.6019 1.602 0.000 (0;000) 05/01/17
BiSCl COD 8103601 Pnma (62) 12 112 1 1.2731 1.362 0.000 (0;000) 02/02/17
Sr(AuO2)2 COD 1510452 I4_1/a (88) 14 112 3 1.6058 1.644 0.000 (0;000) 05/01/17
BaZrF6 ICSD 36122 Cmme (67) 16 112 1 6.4655 6.524 0.000 (0;000) 02/02/17
ClF3 COD 1529706 Pnma (62) 16 112 1 2.7457 2.765 0.000 (0;000) 02/02/17
CaTaAlO5 ICSD 50718 C2/c (15) 16 112 3 3.8797 3.978 0.000 (0;000) 30/01/17
BiSeCl ICSD 40862 Pnma (62) 12 112 1 1.2742 1.277 0.000 (0;000) 02/02/17
Rb2Mo(SO)2 ICSD 423992 C2/c (15) 14 112 1 2.2015 2.383 0.000 (0;000) 02/02/17
Ba(AuO2)2 COD 1510361 I4_1/a (88) 14 112 3 1.4882 1.531 0.000 (0;000) 30/01/17
SnClF ICSD 647 Pnma (62) 12 112 2 3.2601 3.299 0.000 (0;000) 02/02/17
Rb2MoO4 ICSD 24904 C2/m (12) 14 112 1 3.6232 3.714 0.000 (0;000) 02/02/17
K2Mo(SO)2 ICSD 423986 C2/c (15) 14 112 1 2.0758 2.280 0.000 (0;000) 02/02/17
Ca2PbAu2 COD 8100914 P4/mbm (127) 10 112 3 0.0 0.021 0.638 (1;000) 30/01/17
Mg2B2O5 COD 2003243 P-1 (2) 18 112 3 5.3176 5.396 0.000 (0;000) 05/01/17
V3Ir COD 1523683 Pm-3n (223) 8 112 3 0.0 0.000 0.473 (0;000) 27/01/17
NaTaGeO5 COD 2102920 C2/c (15) 16 112 3 3.5172 3.518 0.000 (0;000) 02/02/17
PbBrCl ICSD 45881 Pnma (62) 12 112 2 2.9126 3.004 0.000 (0;000) 02/02/17
K2MoO4 COD 1527397 C2/m (12) 14 112 1 4.4572 4.576 0.000 (0;000) 02/02/17
K2MoSO3 ICSD 423989 C2/m (12) 14 112 1 3.0263 3.049 0.000 (0;000) 02/02/17
NaYPO4F ICSD 51463 C2/m (12) 16 112 3 5.7036 5.731 0.000 (0;000) 27/01/17
HPbClO COD 9008250 Pnma (62) 16 112 1 3.0497 3.098 0.000 (0;000) 02/02/17
Na2MoO4 ICSD 151971 Fddd (70) 14 112 1 3.8382 3.838 0.000 (0;000) 02/02/17
ICl COD 9008992 P2_1/c (14) 16 112 1 1.6268 1.696 0.000 (0;000) 02/02/17
PbICl ICSD 22137 Pnma (62) 12 112 1 1.9909 2.048 0.000 (0;000) 02/02/17
SnICl ICSD 23262 Pnma (62) 12 112 1 2.1913 2.256 0.000 (0;000) 02/02/17
BaPdF4 ICSD 108991 I4/mcm (140) 12 112 1 1.5233 1.523 0.000 (0;000) 02/02/17
YMoClO4 COD 4304780 C2/m (12) 14 112 3 2.7876 3.153 0.000 (0;000) 02/02/17
Ba2YCu3O8 COD 2100804 P4/mmm (123) 14 112 3 0.0 0.006 0.979 (0;110) 05/01/17
BiSeI COD 2010577 Pnma (62) 12 112 1 0.8997 0.935 0.000 (0;000) 02/02/17
GeP2O7 ICSD 74876 P-1 (2) 20 112 3 4.4444 4.469 0.000 (0;000) 02/02/17