≤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
KAl(SO4)2 COD 1011235 P321 (150) 12 72 2 1.6616 1.732 0.000 (0;000) 15/02/17
RbTe ICSD 83350 Pbam (55) 8 60 1 0.795 0.875 0.000 (0;000) 02/02/17
LiAlO2 COD 1008166 P4_12_12 (92) 16 72 3 4.7545 4.755 0.000 (0;000) 15/02/17
LiAlSi ICSD 413257 F-43m (216) 3 10 3 0.0 1.721 0.008 (0;000) 15/02/17
LiAlTe2 COD 4321120 P3m1 (156) 4 18 1 0.0 0.021 0.162 (0;000) 15/02/17
NaAlO2 ICSD 79404 Pna2_1 (33) 16 96 3 3.9693 4.020 0.000 (0;000) 15/02/17
AlPO4 COD 1010142 I-4 (82) 6 32 3 2.4343 2.620 0.000 (0;000) 15/02/17
LiNbO3 ICSD 155360 R3c (161) 10 68 3 3.4643 3.506 0.000 (0;000) 06/10/16
CdSiAs2 ICSD 609979 I-42d (122) 8 52 3 0.7925 0.794 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
LiScAs2O7 ICSD 161499 C2 (5) 11 66 3 4.194 4.317 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
ZnSiAs2 ICSD 611417 I-42d (122) 8 52 3 1.0819 1.082 0.000 (0;000) 15/02/17
CaFeO2 COD 4124115 P4/mmm (123) 4 30 2 0.0 0.009 0.726 (0;000) 27/01/17
BAsO4 ICSD 413436 P3_121 (152) 18 96 3 4.7353 4.824 0.000 (0;000) 15/02/17
LiNbO3 ICSD 155361 R3c (161) 10 68 3 3.4414 3.465 0.000 (0;000) 06/10/16
Ag2CO3 COD 1007035 P2_1/m (11) 12 88 3 0.6496 1.356 0.000 (0;000) 27/01/17
NaLi2AsO4 ICSD 73200 Pmn2_1 (31) 16 88 1 4.4022 4.531 0.000 (0;000) 15/02/17
Li3AsO4 ICSD 75927 Pmn2_1 (31) 16 76 1 4.7571 4.821 0.000 (0;000) 15/02/17
LiMgAs ICSD 107954 F-43m (216) 3 18 3 1.2653 1.565 0.000 (0;000) 15/02/17
LiZnAs ICSD 74504 F-43m (216) 3 20 3 0.5178 0.518 0.000 (0;000) 15/02/17
CaGa2 ICSD 58891 P6_3/mmc (194) 6 72 2 0.0 0.018 0.221 (0;000) 27/01/17
Au2O3 COD 2105390 Fdd2 (43) 10 80 3 1.0569 1.226 0.000 (0;000) 15/02/17
BaH4O3 ICSD 63017 Pmc2_1 (26) 16 64 1 4.418 4.429 0.000 (0;000) 15/02/17
ZnS ICSD 108733 F-43m (216) 2 18 3 2.0623 2.062 0.000 (0;000) 06/10/16
ReS2 ICSD 650077 P-1 (2) 12 108 2 0.8083 0.813 0.000 (0;000) 06/10/16
LiNbO3 ICSD 164260 R3c (161) 10 68 3 3.4367 3.460 0.000 (0;000) 06/10/16
CdSbAu COD 1510079 F-43m (216) 3 28 3 0.0 0.000 0.356 (0;000) 15/02/17
LiNbO3 ICSD 164933 R3c (161) 10 68 3 3.4522 3.474 0.000 (0;000) 06/10/16
ReSe2 ICSD 66658 P-1 (2) 12 108 2 0.6829 0.814 0.000 (0;000) 06/10/16
Li2SbAu COD 1510216 F-43m (216) 4 22 3 0.0 0.000 0.186 (0;000) 15/02/17
NaNO2 ICSD 174034 Imm2 (44) 4 26 1 2.5796 2.742 0.000 (0;000) 06/10/16
LiNbO3 ICSD 167130 R3c (161) 10 68 3 3.0567 3.070 0.000 (0;000) 06/10/16
MnSnAu ICSD 54465 F-43m (216) 3 40 3 0.0 0.000 0.114 (0;000) 15/02/17
CaGe2 ICSD 77316 R-3m (166) 3 18 1 0.0 0.016 0.347 (0;000) 27/01/17
AgP2 ICSD 35283 P2_1/c (14) 12 84 2 0.6204 0.634 0.000 (0;000) 06/10/16
ScSnAu COD 1510293 F-43m (216) 3 36 3 0.0242 1.262 0.000 (0;000) 15/02/17
PdCl2 ICSD 421220 P2/m (10) 6 64 1 0.7541 1.005 0.000 (0;000) 27/01/17
B2O3 COD 1510796 P3_121 (152) 15 72 3 6.5637 6.789 0.000 (0;000) 15/02/17
B2O3 COD 2105403 Cmc2_1 (36) 10 48 3 8.6954 8.982 0.000 (0;000) 15/02/17
B5H9 ICSD 24636 I4mm (107) 14 24 1 4.3882 4.531 0.000 (0;000) 15/02/17
ZnS ICSD 184810 P6_3mc (186) 4 36 3 2.4085 2.409 0.000 (0;000) 06/10/16
BaBePO4F ICSD 200922 P1 (1) 16 100 1 6.2132 6.473 0.000 (0;000) 15/02/17
BaBeSiO4 ICSD 86792 Cm (8) 7 42 1 4.4044 4.449 0.000 (0;000) 15/02/17
BaCa(GaO2)4 COD 2008101 Imm2 (44) 14 120 3 3.2657 3.266 0.000 (0;000) 15/02/17
ReTe2 ICSD 650162 P-1 (2) 12 108 2 0.0 0.026 0.311 (0;000) 02/02/17
LiNbO3 ICSD 169695 R3c (161) 10 68 3 3.429 3.550 0.000 (0;000) 06/10/16
LiNbO3 ICSD 169696 R3c (161) 10 68 3 3.0848 3.185 0.000 (0;000) 06/10/16
BaGaH5 ICSD 240693 P2_1 (4) 14 56 1 3.2526 3.526 0.000 (0;000) 15/02/17
BaSi6N8O ICSD 415272 Imm2 (44) 16 80 3 4.3246 4.411 0.000 (0;000) 15/02/17