≤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
Ba(Si3N4)2 ICSD 417444 Imm2 (44) 15 74 3 3.1372 3.321 0.000 (0;000) 15/02/17
BaSO4 ICSD 62368 F-43m (216) 6 40 1 4.4829 4.488 0.000 (0;000) 15/02/17
BaZnBO3F ICSD 248042 P-6 (174) 7 50 3 3.7899 4.365 0.000 (0;000) 15/02/17
KBe2BO3F2 ICSD 77277 R32 (155) 9 52 1 6.2765 6.286 0.000 (0;000) 15/02/17
LiCdBO3 ICSD 20191 P-6 (174) 18 108 3 2.2699 2.533 0.000 (0;000) 15/02/17
BH5NCl ICSD 248875 Cmc2_1 (36) 16 40 1 6.0688 6.228 0.000 (0;000) 15/02/17
SrBe3O4 ICSD 26179 P-62c (190) 16 92 1 4.1894 4.189 0.000 (0;000) 15/02/17
Be4TeO7 COD 2106455 F-43m (216) 12 64 1 1.6716 1.672 0.000 (0;000) 15/02/17
LiNbO3 ICSD 169697 R3c (161) 10 68 3 2.9964 3.103 0.000 (0;000) 06/10/16
KLiBeF4 ICSD 2939 P6_3 (173) 14 88 1 6.9444 7.012 0.000 (0;000) 15/02/17
Be(HO)2 COD 9014803 P2_12_12_1 (19) 20 72 1 5.5045 5.505 0.000 (0;000) 15/02/17
Be ICSD 52706 P2_12_12 (18) 4 16 1 0.0 0.045 0.184 (0;000) 15/02/17
HNF2 ICSD 404200 Pca2_1 (29) 16 80 1 5.0387 5.072 0.000 (0;000) 15/02/17
Li2BeSiO4 ICSD 2319 C222_1 (20) 16 76 1 5.8062 5.806 0.000 (0;000) 15/02/17
Li2BeSiO4 COD 9013066 Pc (7) 16 76 3 4.9988 4.999 0.000 (0;000) 15/02/17
BeSiN2 ICSD 25704 Pna2_1 (33) 16 72 3 5.07 5.226 0.000 (0;000) 15/02/17
CaGe2O5 COD 8103645 P-1 (2) 16 96 3 2.9045 2.938 0.000 (0;000) 27/01/17
LiGeBO4 ICSD 28106 Fmm2 (42) 7 34 3 1.2123 1.489 0.000 (0;000) 15/02/17
LiGeBO4 ICSD 67535 I-4 (82) 7 34 3 5.1036 5.475 0.000 (0;000) 15/02/17
LiBH4 ICSD 245569 P6_3mc (186) 12 20 1 7.2544 7.254 0.000 (0;000) 15/02/17
RbBH4 COD 4315654 C222 (21) 6 16 1 5.3748 5.489 0.000 (0;000) 15/02/17
RbBH4 COD 4315655 I-42m (121) 12 32 1 5.4855 5.531 0.000 (0;000) 15/02/17
BH6N ICSD 181422 Cmc2_1 (36) 16 28 1 6.5504 6.904 0.000 (0;000) 15/02/17
BH6N ICSD 237078 Cmc2_1 (36) 16 28 1 5.397 5.563 0.000 (0;000) 15/02/17
BH6N COD 4116439 Pmn2_1 (31) 16 28 1 5.5448 5.545 0.000 (0;000) 15/02/17
BH8N ICSD 247614 Pma2 (28) 20 32 1 4.1825 4.883 0.000 (0;000) 15/02/17
ZrCoBi ICSD 107120 F-43m (216) 3 36 3 0.9493 1.553 0.000 (0;000) 15/02/17
LiMgBi ICSD 108112 F-43m (216) 3 28 3 0.0 0.000 0.010 (0;000) 15/02/17
ScNiBi ICSD 58824 F-43m (216) 3 36 3 0.1651 0.846 0.000 (0;000) 15/02/17
YNiBi ICSD 58826 F-43m (216) 3 36 3 0.1743 0.705 0.000 (0;000) 15/02/17
Ca(GePd)2 ICSD 52759 I4/mmm (139) 5 54 3 0.0 0.005 0.701 (0;000) 27/01/17
K2LiBO3 ICSD 60949 C2 (5) 14 84 1 3.8165 3.823 0.000 (0;000) 15/02/17
LiSiBO4 ICSD 67536 I-4 (82) 7 34 1 0.715 0.715 0.000 (0;000) 15/02/17
BN ICSD 20946 Fmm2 (42) 2 8 3 0.0 1.907 0.333 (0;000) 15/02/17
BN COD 1010602 P-6m2 (187) 4 16 2 4.3937 4.522 0.000 (0;000) 15/02/17
BPO4 COD 8103470 P3_121 (152) 18 96 3 7.469 7.603 0.000 (0;000) 15/02/17
NbTlBr4O ICSD 415203 C2 (5) 7 60 1 1.1356 1.469 0.000 (0;000) 15/02/17
CuBr COD 9008864 P6_3mc (186) 4 36 3 0.393 0.393 0.000 (0;000) 15/02/17
H4BrN ICSD 43300 P-43m (215) 6 16 1 4.0345 4.035 0.000 (0;000) 15/02/17
Li10BrN3 ICSD 78819 P-6m2 (187) 14 52 1 1.4385 1.798 0.000 (0;000) 15/02/17
Li6PBrO5 ICSD 421480 F-43m (216) 13 60 1 5.4171 5.417 0.000 (0;000) 15/02/17
LiH3C2O5 ICSD 246786 P1 (1) 11 44 1 3.3618 3.471 0.000 (0;000) 15/02/17
H3C2N COD 1504384 Cmc2_1 (36) 12 32 1 7.2799 7.387 0.000 (0;000) 15/02/17
HgH4C2(N2Cl)2 ICSD 405834 P1 (1) 13 58 2 2.994 3.054 0.000 (0;000) 15/02/17
H5C2NO2 COD 2201044 P2_1 (4) 20 60 1 5.21 5.309 0.000 (0;000) 15/02/17
Hg(CO2)2 ICSD 151138 P2_1 (4) 14 88 3 2.7964 2.862 0.000 (0;000) 15/02/17
HC2N3 ICSD 240778 Cmc2_1 (36) 12 48 3 4.418 4.856 0.000 (0;000) 15/02/17
LiNbO3 ICSD 247734 R3c (161) 10 68 3 3.7912 3.902 0.000 (0;000) 06/10/16
YH3(CO2)3 ICSD 109739 R3m (160) 13 62 3 4.1092 4.109 0.000 (0;000) 15/02/17
H4C3O2 COD 2003673 P1 (1) 18 56 1 3.6547 3.754 0.000 (0;000) 15/02/17