≤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
InGaBr4 ICSD 69652 P2/c (13) 24 216 2 3.0369 3.128 0.000 (0;000) 04/08/17
LiGaBr4 ICSD 61337 P2_1/c (14) 24 176 1 3.4986 3.499 0.000 (0;000) 04/08/17
NaGaBr4 ICSD 69650 Pnma (62) 24 200 1 3.6083 3.608 0.000 (0;000) 04/08/17
KInBr4 COD 1004072 Pnna (52) 24 200 1 2.8711 2.871 0.000 (0;000) 04/08/17
NaInBr4 ICSD 65462 P2_12_12_1 (19) 24 200 1 2.8544 2.854 0.000 (0;000) 04/08/17
KTlBr4 ICSD 35418 Pnna (52) 24 200 1 1.9455 1.946 0.000 (0;000) 04/08/17
WSBr4 COD 1527306 P2_1/c (14) 24 248 1 1.1089 1.179 0.000 (0;000) 04/08/17
SbBr5F6 ICSD 69056 C2/c (15) 24 164 3 1.5153 1.546 0.000 (0;000) 04/08/17
PBr5 COD 1528267 Pbcm (57) 24 160 1 2.1153 2.243 0.000 (0;000) 04/08/17
K2SnBr6 COD 1010449 P42_12 (90) 18 148 3 0.0 0.005 0.146 ? 04/08/17
Sr4Br6O ICSD 418452 P6_3mc (186) 22 176 1 4.3606 4.361 0.000 (0;000) 04/08/17
TaTeBr9 ICSD 410949 P2_1/m (11) 22 164 1 1.7715 1.828 0.000 (0;000) 04/08/17
RbBS2 COD 1510950 R-3c (167) 24 144 1 2.7693 2.769 0.000 (0;000) 04/08/17
Hg2P3Br ICSD 74770 Pbcn (60) 24 184 3 0.9959 1.171 0.000 (0;000) 04/08/17
KBrO4 COD 4343799 Pnma (62) 24 160 1 3.8377 3.880 0.000 (0;000) 04/08/17
TlBrO4 ICSD 65659 Pnma (62) 24 176 1 3.7139 3.827 0.000 (0;000) 04/08/17
Te2Br COD 1527657 Pnma (62) 24 152 1 0.0 0.462 0.060 (0;000) 04/08/17
TlBS2 COD 4027829 R-3m (166) 24 168 2 0.0 0.038 1.000 (1;011) 04/08/17
AgC2N3 COD 9007855 Pnma (62) 24 136 3 3.3948 3.569 0.000 (0;000) 04/08/17
CsC2N3 ICSD 249791 C2/c (15) 24 128 1 4.6862 4.686 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
H3C2N COD 2103498 P2_1/c (14) 24 64 1 7.2294 7.259 0.000 (0;000) 04/08/17
H3C2N COD 5000306 P-1 (2) 24 64 1 3.0551 3.102 0.000 (0;000) 04/08/17
H3C2O COD 2005623 Fdd2 (43) 24 68 2 4.9086 5.077 0.000 (0;000) 04/08/17
H3C2O COD 2216740 P-1 (2) 24 68 2 3.2998 3.326 0.000 (0;000) 04/08/17
CsHC2 ICSD 107491 R3c (161) 24 108 1 4.3992 4.467 0.000 (0;000) 04/08/17
HC2F COD 2223886 C2/c (15) 24 96 1 4.7694 4.810 0.000 (0;000) 04/08/17
HC2F COD 4116822 C2/c (15) 24 96 1 4.5863 4.606 0.000 (0;000) 04/08/17
KC2N3 ICSD 411930 Pbcm (57) 24 128 1 4.8139 4.859 0.000 (0;000) 04/08/17
KC2N3 ICSD 411931 P2_1/c (14) 24 128 1 4.3977 4.398 0.000 (0;000) 04/08/17
KC2N3 ICSD 411932 Pnma (62) 24 128 1 3.8498 3.850 0.000 (0;000) 04/08/17
LiC2N3 ICSD 425113 P2/c (13) 24 104 1 4.6615 4.874 0.000 (0;000) 04/08/17
NaC2N3 COD 4300181 Pnma (62) 24 128 1 4.1109 4.141 0.000 (0;000) 04/08/17
RbC2N3 ICSD 411934 Pbcm (57) 24 128 1 4.5564 4.557 0.000 (0;000) 04/08/17
C3Br2O COD 7206336 P2_1/c (14) 24 128 1 1.2333 1.269 0.000 (0;000) 04/08/17
C3Cl2O COD 7202469 P2_1/c (14) 24 128 1 1.4252 1.472 0.000 (0;000) 04/08/17
Sc2CrC3 ICSD 39202 Pbam (55) 24 192 3 0.0 0.001 0.685 (0;000) 04/08/17
C3IF2 COD 7208556 P2_1/c (14) 24 132 1 2.7461 2.746 0.000 (0;000) 04/08/17
H2C3Cl COD 2006743 P2_1/c (14) 24 84 1 4.0279 4.071 0.000 (0;000) 04/08/17
H2C3F COD 4116821 P2_1/c (14) 24 84 1 4.1064 4.146 0.000 (0;000) 04/08/17
H2C3O COD 2002929 P-1 (2) 24 80 1 1.6811 1.714 0.000 (0;000) 04/08/17
H2C3S COD 2016192 P-1 (2) 24 80 1 0.0 0.081 0.158 (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
H4C3O4 COD 4507995 P-1 (2) 22 80 3 2.2883 2.328 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
HC3Cl2 COD 2100447 P-1 (2) 24 108 1 3.4831 3.649 0.000 (0;000) 04/08/17
HC3F2 COD 4116823 P2_1/c (14) 24 108 2 3.7951 4.119 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
C3S8 COD 2001128 P-1 (2) 22 120 1 1.5344 1.628 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