≤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
Ta ICSD 54206 P-42_1m (113) 22 286 3 0.0 0.000 0.850 ? 29/03/17
Mg3(BO3)2 COD 9011448 Pnnm (58) 22 144 3 5.4059 5.724 0.000 (0;000) 04/08/17
K2B2Se7 COD 1510734 C2/c (15) 22 132 2 1.7582 1.885 0.000 (0;000) 04/08/17
Ca(BH4)2 ICSD 166671 P4_2/m (84) 22 48 1 5.1908 5.191 0.000 (0;000) 04/08/17
Ca(BH4)2 ICSD 163263 I-42d (122) 22 48 1 5.277 5.461 0.000 (0;000) 04/08/17
Cd3(BO3)2 ICSD 427222 P-1 (2) 22 156 3 1.7867 2.021 0.000 (0;000) 04/08/17
K2B2S7 COD 1510733 C2/c (15) 22 132 2 2.594 2.718 0.000 (0;000) 04/08/17
Mg(BH4)2 ICSD 262083 P4_2nm (102) 22 48 3 5.5084 5.786 0.000 (0;000) 04/08/17
Tl2B2Se7 COD 1510832 C2/c (15) 22 148 3 1.2078 1.298 0.000 (0;000) 04/08/17
Sr3(BO3)2 COD 1100067 R-3c (167) 22 144 1 4.6712 4.688 0.000 (0;000) 04/08/17
Ni3(BO3)2 COD 9011451 Pnnm (58) 22 144 3 0.0 0.005 0.412 (1;000) 04/08/17
Na4B2O5 COD 1524718 C2/c (15) 22 144 1 3.8345 3.860 0.000 (0;000) 04/08/17
Rb2B2Se7 COD 1510813 C2/c (15) 22 132 2 1.852 1.932 0.000 (0;000) 04/08/17
MgB9N COD 2012796 R-3m (166) 22 84 3 1.6873 1.742 0.000 (0;000) 04/08/17
Y3FeB7 COD 1511672 Cmcm (63) 22 124 3 0.0 0.016 0.527 (0;110) 04/08/17
TaTeBr9 ICSD 410949 P2_1/m (11) 22 164 1 1.7715 1.828 0.000 (0;000) 04/08/17
Ba4Br6O ICSD 391435 P6_3mc (186) 22 176 1 4.3875 4.435 0.000 (0;000) 04/08/17
BaReH9 ICSD 75460 P6_3/mmc (194) 22 68 1 2.9946 2.995 0.000 (0;000) 04/08/17
Ba(PO4)2 COD 9015132 P-1 (2) 22 136 1 0.0 0.001 0.505 (1;001) 04/08/17
BaP10 ICSD 35295 Cmc2_1 (36) 22 120 1 1.0907 1.345 0.000 (0;000) 04/08/17
Sr4Br6O ICSD 418452 P6_3mc (186) 22 176 1 4.3606 4.361 0.000 (0;000) 04/08/17
Sn2Bi2O7 ICSD 50311 Fd-3m (227) 22 200 3 2.2298 2.401 0.000 (0;000) 04/08/17
Mg(C2N3)2 ICSD 411361 Pnnm (58) 22 112 3 5.0384 5.038 0.000 (0;000) 04/08/17
C2(OF2)3 ICSD 401780 P-1 (2) 22 136 1 4.7561 4.795 0.000 (0;000) 04/08/17
H5(C2O)2 COD 4113701 P-1 (2) 22 66 1 2.693 2.728 0.000 (0;000) 04/08/17
H4C3O4 COD 4507995 P-1 (2) 22 80 3 2.2883 2.328 0.000 (0;000) 04/08/17
H4C3N4 COD 2012828 P-1 (2) 22 72 1 2.1696 2.279 0.000 (0;000) 04/08/17
C3S7O ICSD 165374 P-1 (2) 22 120 1 1.8563 2.224 0.000 (0;000) 04/08/17
H5(CO)3 COD 2008148 C2 (5) 22 70 1 4.3743 4.379 0.000 (0;000) 04/08/17
Ca(C2N3)2 ICSD 411362 C2/c (15) 22 112 1 4.6058 4.612 0.000 (0;000) 04/08/17
C4S3Cl4 COD 7008813 P-1 (2) 22 124 1 1.7848 1.895 0.000 (0;000) 04/08/17
Sn2P2O7 COD 4000543 P2_1/c (14) 22 160 3 2.4732 2.493 0.000 (0;000) 04/08/17
Fe(CO)5 COD 2310564 C2/c (15) 22 116 2 3.6826 3.720 0.000 (0;000) 04/08/17
Ni(C2N3)2 ICSD 85617 Pnnm (58) 22 112 3 0.0 0.004 0.267 (0;000) 04/08/17
Mn(C2N3)2 COD 1526680 Pnnm (58) 22 122 3 0.0 0.000 0.729 (0;000) 04/08/17
Zr3Al3C5 ICSD 606293 P6_3/mmc (194) 22 82 3 0.0 0.000 0.994 (1;000) 04/08/17
Sr(C2N3)2 ICSD 411363 C2/c (15) 22 112 1 4.6628 4.672 0.000 (0;000) 04/08/17
Zr3Al3C5 ICSD 159412 P6_3/mmc (194) 22 82 3 0.0 0.000 0.988 (1;000) 04/08/17
Hf3Al3C5 ICSD 161587 P6_3/mmc (194) 22 130 3 0.0 0.000 0.997 (1;000) 04/08/17
H2C4O5 COD 2102818 C2/c (15) 22 96 1 0.0 0.003 0.172 (0;000) 04/08/17
Mg(ClO4)2 COD 2018117 P2_1/c (14) 22 144 3 6.019 6.019 0.000 (0;000) 04/08/17
H10C7O5 COD 7218172 P1 (1) 22 68 1 4.6528 4.703 0.000 (0;000) 04/08/17
Cd(C2N3)2 ICSD 413334 Pnnm (58) 22 116 3 3.7244 3.887 0.000 (0;000) 04/08/17
Li(C3N2)2 COD 4121261 P2/c (13) 22 94 1 0.0 0.000 0.530 (0;100) 04/08/17
H3(C3F)2 COD 4102744 P-1 (2) 22 82 2 2.9015 2.911 0.000 (0;000) 04/08/17
Y4C7 ICSD 86049 P2_1/c (14) 22 144 3 0.0 0.012 0.192 (1;010) 04/08/17
C3S8 COD 2001128 P-1 (2) 22 120 1 1.5344 1.628 0.000 (0;000) 04/08/17
Ba3(Ge4Ir)4 ICSD 189363 I4/mmm (139) 23 162 3 0.0 0.014 0.563 (0;000) 07/08/17
Ba3(Ge4Rh)4 COD 4333601 I4/mmm (139) 23 162 3 0.0 0.012 0.752 (0;000) 07/08/17
K2Bi8Se13 ICSD 72976 P-1 (2) 23 216 3 0.3492 0.459 0.000 (0;000) 07/08/17