≤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
Na2BeB2O5 COD 2214424 C2/c (15) 20 116 1 4.9414 4.981 0.000 (0;000) 02/02/17
Cd2B2O5 COD 2202291 P-1 (2) 18 120 3 2.687 2.709 0.000 (0;000) 02/02/17
Cd(GaSe2)2 ICSD 619892 I-4 (82) 7 62 3 1.6831 1.683 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 619895 I-4 (82) 7 62 3 1.4918 1.492 0.000 (0;000) 06/10/16
Y(CoB)4 ICSD 613410 P4_2/nmc (137) 18 182 3 0.0 0.000 0.885 (0;000) 05/01/17
Cd(GaSe2)2 ICSD 619900 I-4 (82) 7 62 3 1.5523 1.552 0.000 (0;000) 06/10/16
HfB4Ir3 COD 2105436 P6_3/m (176) 16 150 3 0.0 0.000 0.587 (0;000) 05/01/17
Cd(GaSe2)2 ICSD 93761 I-4 (82) 7 62 3 1.3533 1.353 0.000 (0;000) 06/10/16
ZrB4Ir3 ICSD 614583 P6_3/m (176) 16 134 3 0.0 0.000 0.667 (0;000) 05/01/17
Sc2GaB2Rh5 ICSD 51438 P4/mbm (127) 20 252 3 0.0 0.001 0.399 (0;000) 02/02/17
MgB4 COD 1511477 Pnma (62) 20 88 3 0.2631 0.700 0.000 (0;000) 05/01/17
Mg2GeB2Rh5 ICSD 51432 P4/mbm (127) 20 230 3 0.0 0.000 0.993 (0;000) 02/02/17
Cd(GaTe2)2 ICSD 25646 I-4 (82) 7 62 3 0.959 0.959 0.000 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 656264 I-4 (82) 7 62 3 0.9368 0.937 0.000 (0;000) 06/10/16
MnB4 ICSD 425100 P2_1/c (14) 10 54 3 0.0 0.000 0.914 (0;000) 05/01/17
Cd(GaTe2)2 ICSD 659216 I-4 (82) 7 62 3 0.9348 0.935 0.000 (0;000) 06/10/16
B4Mo ICSD 182095 P6_3/mmc (194) 20 104 3 0.0 0.002 0.542 (0;000) 05/01/17
Mg2VB2Ir5 ICSD 614538 P4/mbm (127) 20 248 3 0.0 0.011 0.610 (0;000) 02/02/17
B4Rh5 COD 1511510 P6_3/mmc (194) 18 194 3 0.0 0.000 0.866 (0;000) 05/01/17
Cd(InSe2)2 ICSD 151954 I-4 (82) 7 62 3 0.8879 0.888 0.000 (0;000) 06/10/16
SiB4 ICSD 615435 R-3m (166) 15 48 3 0.6561 1.387 0.000 (0;000) 05/01/17
V2B2Ir ICSD 601555 Pnnm (58) 20 196 3 0.0 0.005 0.489 (0;000) 02/02/17
Li2B2S5 COD 1510745 Cmcm (63) 18 84 1 2.4066 2.475 0.000 (0;000) 02/02/17
Li2B2Se5 COD 1510746 C2/c (15) 18 84 3 1.7208 1.912 0.000 (0;000) 02/02/17
B2Mo2Os ICSD 614829 Pnnm (58) 20 200 3 0.0 0.014 0.834 (0;000) 02/02/17
B2Mo2Ru ICSD 601573 Pnnm (58) 20 200 3 0.0 0.017 0.783 (0;000) 02/02/17
Nb2B2Os ICSD 425655 P4/mnc (128) 20 192 3 0.0 0.005 0.534 (0;000) 02/02/17
NO2 ICSD 28331 P2_1/c (14) 12 68 1 2.5717 2.624 0.000 (0;000) 27/01/17
Sr(NiB)2 ICSD 615019 Pnnm (58) 20 144 3 0.0 0.016 0.540 (0;000) 02/02/17
RbI ICSD 61523 Pm-3m (221) 2 16 1 3.0742 3.078 0.000 (0;000) 30/01/17
Ta2B2Os ICSD 429117 P4/mnc (128) 20 192 3 0.0 0.006 0.527 (0;000) 02/02/17
Ga2Os ICSD 103785 Fddd (70) 6 84 3 0.5627 0.794 0.000 (0;000) 06/10/16
Ba4Na(BN2)3 ICSD 401210 Im-3m (229) 14 88 1 2.0643 2.504 0.000 (0;000) 02/02/17
Cs(BH)3 ICSD 65508 Fm-3m (225) 14 42 2 4.0127 4.210 0.000 (0;000) 02/02/17
Sr4Li(BN2)3 ICSD 402173 Im-3m (229) 14 82 1 2.0978 2.998 0.000 (0;000) 02/02/17
NaSr4(BN2)3 ICSD 92577 Im-3m (229) 14 88 1 2.009 2.830 0.000 (0;000) 02/02/17
SiH ICSD 41478 P-3m1 (164) 4 10 2 2.0532 2.092 0.000 (0;000) 27/01/17
Sr2Sc2B4O11 ICSD 86435 P-1 (2) 19 120 3 4.5568 4.606 0.000 (0;000) 02/02/17
CdAs ICSD 432 Pbca (61) 16 136 3 0.1609 0.448 0.000 (0;000) 30/01/17
Y(ReB)4 ICSD 615286 P4_2/nmc (137) 18 166 3 0.0 0.000 0.907 (0;000) 02/02/17
Y(BRh)4 COD 1511508 P4_2/nmc (137) 18 182 3 0.0 0.000 0.889 (0;000) 02/02/17
CaB6 COD 1011310 Pm-3m (221) 7 28 3 0.1914 0.191 0.000 (0;000) 05/01/17
Cd(InTe2)2 ICSD 25651 I-4 (82) 7 62 3 0.8133 0.813 0.000 (0;000) 06/10/16
Sr(Ni2B)6 COD 8103490 R-3m (166) 19 148 3 0.0 0.001 0.724 (0;000) 05/01/17
Cd(InTe2)2 ICSD 620058 I-4 (82) 7 62 3 0.8795 0.880 0.000 (0;000) 06/10/16
Sr3(B3Rh4)2 COD 1511642 Fmmm (69) 17 184 3 0.0 0.006 0.684 (0;000) 02/02/17
B6O COD 1511635 R-3m (166) 14 48 3 1.679 1.679 0.000 (0;000) 05/01/17
Ba2Bi2O5 ICSD 69864 P2_1/c (14) 18 160 2 1.8699 2.004 0.000 (0;000) 02/02/17
Ba2ZnBi2 COD 4315627 Ibam (72) 10 124 1 0.0 0.008 0.301 (0;000) 02/02/17
Ba2Br2O ICSD 423479 Ibam (72) 10 80 1 3.1921 3.288 0.000 (0;000) 02/02/17