≤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
BaTiO3 ICSD 161341 C2mm (38) 5 40 3 0.0 0.002 0.621 (1;011) 06/10/16
Ta2InCuTe4 ICSD 161365 I-42m (121) 8 74 3 0.0 0.000 0.709 ? 22/03/17
BeH2 ICSD 161367 Ibam (72) 18 36 1 5.4829 5.483 0.000 (0;000) 05/01/17
BaTiO3 ICSD 161419 C2mm (38) 5 40 3 0.0 0.012 0.481 (0;000) 06/10/16
CuCN2 ICSD 161460 Cmcm (63) 8 50 3 0.0 0.000 0.436 (0;000) 27/01/17
RbPbI3 ICSD 161482 Pnma (62) 20 176 2 1.8148 1.861 0.000 (0;000) 02/02/17
LiAlAs2O7 ICSD 161498 C2 (5) 11 58 3 3.8176 3.895 0.000 (0;000) 15/02/17
LiScAs2O7 ICSD 161499 C2 (5) 11 66 3 4.194 4.317 0.000 (0;000) 15/02/17
LiGaAs2O7 ICSD 161500 C2 (5) 11 68 3 3.2297 3.364 0.000 (0;000) 15/02/17
NaScAs2O7 ICSD 161501 C2 (5) 11 72 3 4.1616 4.227 0.000 (0;000) 15/02/17
AgI ICSD 161579 F-43m (216) 2 18 3 1.1056 1.107 0.000 (0;000) 06/10/16
Hf3Al3C5 ICSD 161587 P6_3/mmc (194) 22 130 3 0.0 0.000 0.997 (1;000) 04/08/17
Hf2Al3C4 ICSD 161588 P6_3/mmc (194) 18 98 3 0.0 0.000 0.988 (0;000) 02/02/17
SrHfO3 ICSD 161594 P4mm (99) 5 40 3 3.9464 4.190 0.000 (0;000) 29/11/16
CaCO3 ICSD 161621 Pmmn (59) 10 64 1 4.485 4.872 0.000 (0;000) 27/01/17
TeO2 ICSD 161691 P4_12_12 (92) 12 72 3 2.4087 2.488 0.000 (0;000) 06/10/16
HfPbO3 ICSD 161702 Pm-3m (221) 5 44 3 2.1252 2.134 0.000 (0;000) 27/01/17
CoN ICSD 161754 F-43m (216) 2 14 3 0.0 0.000 0.708 (1;000) 06/10/16
CuN ICSD 161756 F-43m (216) 2 16 3 0.0 0.009 0.871 (0;000) 06/10/16
CaCO3 ICSD 161820 C222_1 (20) 10 64 3 5.1926 5.193 0.000 (0;000) 06/10/16
MgCO3 ICSD 161821 C222_1 (20) 10 64 3 6.3279 7.357 0.000 (0;000) 06/10/16
MgO ICSD 161842 P6_3mc (186) 4 32 3 3.6457 3.646 0.000 (0;000) 06/10/16
Ga3PO7 ICSD 162060 P1 (1) 11 86 3 3.5259 3.528 0.000 (0;000) 06/10/16
Fe2C ICSD 162104 Pmnn (58) 6 40 3 0.0 0.006 0.528 (1;000) 06/10/16
NaTi2HO5 ICSD 162109 P1 (1) 9 64 2 0.0 0.029 0.322 (0;000) 15/02/17