≤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
InSb ICSD 162196 F-43m (216) 2 18 3 0.0313 0.000 0.009 (1;000) 06/10/16
KTa(BO3)2 ICSD 162214 Pmn2_1 (31) 20 128 3 3.6016 3.946 0.000 (0;000) 21/03/17
K2TiO3 ICSD 162216 Cmcm (63) 12 96 1 3.5812 3.581 0.000 (0;000) 27/01/17
P ICSD 162244 Cmcm (63) 4 20 1 0.0 0.006 0.785 (0;110) 27/01/17
Ca ICSD 162254 P4_12_12 (92) 8 80 3 0.0 0.001 0.772 ? 15/02/17
TlRe3(Se2Cl)2 ICSD 162300 P-1 (2) 20 192 2 1.4376 1.556 0.000 (0;000) 02/02/17
SnTePd ICSD 162404 Pbca (61) 24 304 3 0.0 0.044 0.145 (1;000) 04/08/17
K2Cr2Cd(H2O5)2 ICSD 162408 P-1 (2) 19 122 2 2.7697 2.951 0.000 (0;000) 02/02/17
LiGaTe2 ICSD 162555 I-42d (122) 8 56 3 1.4715 1.509 0.000 (0;000) 07/10/16
Cu3Sn ICSD 162569 P6_3/mmc (194) 8 94 3 0.0 0.000 0.951 (1;000) 27/01/17
SrLiGe2 ICSD 162582 Pnma (62) 16 84 1 0.0 0.000 0.670 (1;011) 02/02/17
BaLiGe2 ICSD 162583 Pnma (62) 16 84 1 0.0 0.000 0.601 (1;011) 02/02/17
ZrNi2Sb ICSD 162586 P6_3/mmc (194) 8 58 3 0.0 0.000 0.882 (0;000) 27/01/17
HgTe ICSD 162602 F-43m (216) 2 18 3 0.0 0.000 0.018 (1;000) 06/10/16
HgTe ICSD 162603 P3_121 (152) 6 54 0 0.1243 0.414 0.000 (0;000) 06/10/16
HgTe ICSD 162604 Ccmm (63) 4 36 3 0.0 0.055 0.417 (0;110) 06/10/16
SiO2 ICSD 162612 P6_222 (180) 9 48 3 5.633 5.840 0.000 (0;000) 06/10/16
SiO2 ICSD 162660 I-42d (122) 6 32 3 5.8944 5.894 0.000 (0;000) 06/10/16
AlPO4 ICSD 162670 I-4m2 (119) 6 32 1 0.0 0.004 0.252 (1;111) 07/10/16
LiAlTe2 ICSD 162672 I-42d (122) 8 36 3 1.7823 1.809 0.000 (0;000) 07/10/16
LiInTe2 ICSD 162674 I-42d (122) 8 56 3 1.5919 1.592 0.000 (0;000) 07/10/16
ZnO ICSD 162753 F-43m (216) 2 18 3 0.6019 0.602 0.000 (0;000) 06/10/16
ZnSe ICSD 162755 F-43m (216) 2 18 3 1.1452 1.145 0.000 (0;000) 06/10/16
SrRuO3 ICSD 162777 Pm-3m (221) 5 44 3 0.0 0.000 0.837 (1;000) 27/01/17
Ca3N2 ICSD 162794 C2/m (12) 15 120 1 1.3801 1.440 0.000 (0;000) 02/02/17