≤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
Ca(BH4)2 ICSD 163263 I-42d (122) 22 48 1 5.277 5.461 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
Cd3(BO3)2 ICSD 427222 P-1 (2) 22 156 3 1.7867 2.021 0.000 (0;000) 04/08/17
Cd(BH4)2 ICSD 262600 P4_2nm (102) 22 52 3 3.7041 3.716 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
K2B2S7 COD 1510733 C2/c (15) 22 132 2 2.594 2.718 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
Mg3(BO3)2 COD 9011448 Pnnm (58) 22 144 3 5.4059 5.724 0.000 (0;000) 04/08/17
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
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
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
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
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
Zn4B6O13 COD 1511638 I-43m (217) 23 144 3 3.3838 3.384 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
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
Ba2HgS3 ICSD 32647 Pnma (62) 24 200 1 1.4448 1.445 0.000 (0;000) 04/08/17
Ba2NbN3 ICSD 74906 C2/c (15) 24 192 1 1.9768 1.997 0.000 (0;000) 04/08/17
Ba2TaN3 ICSD 74503 C2/c (15) 24 192 1 2.0204 2.027 0.000 (0;000) 04/08/17
Ba2VN3 ICSD 80177 Cmce (64) 24 192 2 0.8948 0.895 0.000 (0;000) 04/08/17
Ba2ZnO3 COD 2002534 C2/c (15) 24 200 2 2.883 2.885 0.000 (0;000) 04/08/17
Ba2ZnS3 COD 4327809 Pnma (62) 24 200 1 2.0228 2.023 0.000 (0;000) 04/08/17
Ba2ZnS3 ICSD 25554 Pnma (62) 24 200 1 1.9695 1.970 0.000 (0;000) 04/08/17
Ba3Sb2O COD 2011977 Pbam (55) 24 184 1 0.3331 0.455 0.000 (0;000) 04/08/17
Ba3Zr2S7 ICSD 69854 Cccm (66) 24 160 2 0.1761 0.176 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
Ba5Nb4O15 ICSD 95192 P-3m1 (164) 24 192 1 2.8172 2.827 0.000 (0;000) 04/08/17
Ba5Ta4O15 COD 2106435 P-3m1 (164) 24 192 1 0.3425 0.343 0.000 (0;000) 04/08/17
Ba5Ta4O15 COD 2310386 P-3m1 (164) 24 192 1 0.8298 0.831 0.000 (0;000) 04/08/17
Ba7(ClF6)2 ICSD 87084 P-6 (174) 21 168 1 6.1133 6.113 0.000 (0;000) 04/08/17
BaBeF4 COD 5910312 Pnma (62) 24 168 1 7.8184 7.862 0.000 (0;000) 04/08/17
Ba(ClO4)2 COD 2240592 Fddd (70) 22 144 1 5.9888 5.989 0.000 (0;000) 04/08/17
BaPdCl4 ICSD 411837 Pbcn (60) 24 224 1 1.264 1.264 0.000 (0;000) 04/08/17
BaZnCl4 ICSD 410194 Pnna (52) 24 200 1 4.6929 4.693 0.000 (0;000) 04/08/17
BaZnCl4 ICSD 411952 Pbcn (60) 24 200 1 4.6825 4.683 0.000 (0;000) 04/08/17
BaCrO4 COD 5910178 Pnma (62) 24 192 1 4.1477 4.160 0.000 (0;000) 04/08/17
BaZnF4 ICSD 182608 Pc (7) 24 200 3 4.5419 4.639 0.000 (0;000) 04/08/17