≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▴ updated
Na2B2Se7 COD 1510772 C2/c (15) ✔ 22 132 3 1.5748 1.694 0.000 (0;000) ✗ 04/08/17
Na4B2O5 COD 1524718 C2/c (15) ✔ 22 144 1 3.8345 3.860 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
Y3Ni7B2 ICSD 615073 P6_3/mmc (194) ✔ 24 218 3 0.0 0.000 0.874 (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
Rb2B2Se7 COD 1510813 C2/c (15) ✔ 22 132 2 1.852 1.932 0.000 (0;000) ✗ 04/08/17
Sr(BS2)2 COD 1511644 R-3 (148) ✔ 21 120 1 2.9285 2.929 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
Y2Co7B3 ICSD 656888 P6/mmm (191) ✔ 24 300 3 0.0 0.003 0.415 (0;000) ✗ 04/08/17
NaB3H8 COD 4337144 Pmn2_1 (31) ✗ 24 52 1 6.0511 6.152 0.000 (0;000) ✗ 04/08/17
NaB3H8 ICSD 260964 Pmmn (59) ✔ 24 52 1 4.6954 4.695 0.000 (0;000) ✗ 04/08/17
CaB4O7 COD 7209486 Pmn2_1 (31) ✗ 24 128 3 6.4573 6.760 0.000 (0;000) ✗ 04/08/17
CoB4O7 ICSD 420402 Cmcm (63) ✔ 24 142 3 0.0 0.000 0.488 (0;110) ✗ 04/08/17
ScCoB4 ICSD 613278 Pbam (55) ✔ 24 160 3 0.0 0.003 0.303 (1;000) ✗ 04/08/17
YCrB4 COD 1511723 Pbam (55) ✔ 24 148 3 0.0 0.209 0.208 (0;000) ✗ 04/08/17
CuB4O7 ICSD 391408 Cmcm (63) ✔ 24 130 3 0.0 0.000 0.905 (0;110) ✗ 04/08/17
FeB4O7 ICSD 420401 Cmcm (63) ✔ 24 124 3 0.0 0.001 0.095 (1;110) ✗ 04/08/17
ScFeB4 ICSD 614180 Pbam (55) ✔ 24 124 3 0.0 0.003 0.524 (0;000) ✗ 04/08/17
Hf(BH4)4 ICSD 35379 P-43m (215) ✗ 21 40 1 5.6325 5.633 0.000 (0;000) ✗ 04/08/17
Zr(BH4)4 COD 1508533 P-43m (215) ✗ 21 32 1 5.126 5.409 0.000 (0;000) ✗ 04/08/17
HgB4O7 COD 7209503 Pmn2_1 (31) ✗ 24 132 3 2.0827 2.216 0.000 (0;000) ✗ 04/08/17
MnB4O7 ICSD 391409 Cmcm (63) ✔ 24 138 3 0.0 0.000 0.469 (0;000) ✗ 04/08/17
YMnB4 ICSD 614788 Pbam (55) ✔ 24 152 3 0.0 0.012 0.469 (1;000) ✗ 04/08/17
YB4Mo COD 1511488 Pbam (55) ✔ 24 148 3 0.0 0.113 0.250 (0;000) ✗ 04/08/17
NiB4O7 ICSD 391407 Cmcm (63) ✔ 24 128 3 0.0 0.009 0.312 (0;000) ✗ 04/08/17
ScNiB4 COD 1511495 Pbam (55) ✔ 24 132 3 0.0 0.016 0.670 (0;000) ✗ 04/08/17
YNiB4 ICSD 615085 I4/mmm (139) ✔ 24 132 3 0.0 0.001 0.623 (0;111) ✗ 04/08/17
B4PbO7 ICSD 185673 Pmn2_1 (31) ✗ 24 136 3 3.7884 4.333 0.000 (0;000) ✗ 04/08/17
SnB4O7 COD 4001283 Pmn2_1 (31) ✗ 24 136 3 3.5975 4.248 0.000 (0;000) ✗ 04/08/17
SrB4O7 COD 1511501 Pmn2_1 (31) ✗ 24 128 3 4.9996 5.180 0.000 (0;000) ✗ 04/08/17
ZnB4O7 COD 1511503 Cmcm (63) ✔ 24 132 3 5.6691 5.869 0.000 (0;000) ✗ 04/08/17
YB4Os ICSD 615147 Pbam (55) ✔ 24 156 3 0.0 0.006 0.393 (0;000) ✗ 04/08/17
YReB4 ICSD 615278 Pbam (55) ✔ 24 152 3 0.0 0.009 0.494 (0;100) ✗ 04/08/17
YB4Rh ICSD 419358 Pbam (55) ✔ 24 160 3 0.0 0.021 0.343 (1;000) ✗ 04/08/17
YB4Ru ICSD 615400 Pbam (55) ✔ 24 156 3 0.0 0.005 0.421 (0;000) ✗ 04/08/17
YVB4 ICSD 615679 Pbam (55) ✔ 24 144 3 0.0 0.010 0.208 (1;000) ✗ 04/08/17
YB4W ICSD 615702 Pbam (55) ✔ 24 204 3 0.0 0.253 0.037 (0;000) ✗ 04/08/17
Cr(B3H8)2 COD 4112987 P-1 (2) ✔ 23 48 1 0.0 0.033 0.041 (0;000) ✗ 04/08/17
Zn4B6O13 COD 1511638 I-43m (217) ✗ 23 144 3 3.3838 3.384 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
MgB9N COD 2012796 R-3m (166) ✔ 22 84 3 1.6873 1.742 0.000 (0;000) ✗ 04/08/17
Ba2CdS3 ICSD 66654 Pnma (62) ✔ 24 200 1 2.223 2.223 0.000 (0;000) ✗ 04/08/17
Ba2CdSe3 ICSD 66653 Pnma (62) ✔ 24 200 1 1.6033 1.603 0.000 (0;000) ✗ 04/08/17
Ba2CdTe3 COD 2236699 Pnma (62) ✔ 24 200 1 1.2195 1.220 0.000 (0;000) ✗ 04/08/17
Ba2CoS3 ICSD 160295 Pnma (62) ✔ 24 220 1 0.0 0.001 0.963 (0;011) ✗ 04/08/17
Ba2FeS3 ICSD 615850 Pnma (62) ✔ 24 184 1 0.0 0.004 0.943 (1;000) ✗ 04/08/17
Ba2FeSe3 ICSD 615861 Pnma (62) ✔ 24 184 1 0.0 0.003 0.935 (1;000) ✗ 04/08/17
Ba2HgS3 ICSD 32647 Pnma (62) ✔ 24 200 1 1.4448 1.445 0.000 (0;000) ✗ 04/08/17
Ba2MnO3 COD 2002251 Cc (9) ✗ 24 212 3 0.0 0.000 0.113 ? ✗ 04/08/17
Ba2MnS3 ICSD 603195 Pnma (62) ✔ 24 212 1 0.0 0.000 0.930 (1;011) ✗ 04/08/17