≤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
Pd(Se3Br)2 ICSD 418160 P-1 (2) 9 68 2 0.7959 0.796 0.000 (0;000) 02/02/17
SnBr2 ICSD 411177 Pnma (62) 12 112 1 2.2341 2.269 0.000 (0;000) 02/02/17
Cs3Li2F5 ICSD 245964 Fmm2 (42) 10 68 1 5.7163 5.847 0.000 (0;000) 28/10/16
ZrBr2 ICSD 41540 R-3 (148) 18 108 3 0.0 0.043 0.050 (0;000) 02/02/17
CaInBr3 ICSD 54138 Cmcm (63) 10 88 1 3.0299 3.205 0.000 (0;000) 02/02/17
Ba(BeN)2 ICSD 415304 I4/mcm (140) 10 56 1 1.3639 1.449 0.000 (0;000) 05/01/17
CdInBr3 ICSD 79512 Pnma (62) 20 184 2 2.0556 2.245 0.000 (0;000) 02/02/17
RbCdBr3 ICSD 808 Pnma (62) 20 168 1 2.8691 2.929 0.000 (0;000) 02/02/17
TlCdBr3 ICSD 39808 Pnma (62) 20 184 2 2.5394 2.711 0.000 (0;000) 02/02/17
CrInBr3 ICSD 54136 P2_1/c (14) 20 192 3 0.0 0.006 0.247 (1;000) 02/02/17
CsCu2Br3 ICSD 150304 Cmcm (63) 12 104 1 1.5921 1.592 0.000 (0;000) 02/02/17
CsFeBr3 ICSD 174041 P6_3/mmc (194) 10 76 1 0.0 0.042 0.009 (0;000) 02/02/17
CsBr3 ICSD 22130 Pnma (62) 16 120 1 2.1955 2.251 0.000 (0;000) 02/02/17
CsMgBr3 ICSD 87260 P6_3/mmc (194) 10 80 1 4.2366 4.237 0.000 (0;000) 02/02/17
GaCuI4 ICSD 400817 I-4 (82) 6 52 3 1.6021 1.602 0.000 (0;000) 06/10/16
CsNiBr3 ICSD 423829 P6_3/mmc (194) 10 80 1 0.0 0.004 0.320 (0;000) 02/02/17
CsPbBr3 ICSD 28312 Pnma (62) 20 176 2 2.4002 2.502 0.000 (0;000) 02/02/17
MoAs2 ICSD 16820 C2 (5) 6 48 3 0.0 0.044 0.308 (0;000) 06/10/16
CsTiBr3 ICSD 41320 P6_3/mmc (194) 10 84 1 0.0 0.013 0.537 (0;000) 02/02/17
SiC ICSD 24168 R3m (160) 10 40 3 1.9506 3.262 0.000 (0;000) 06/10/16
RbCu2Br3 ICSD 150306 Cmcm (63) 12 104 1 1.5398 1.540 0.000 (0;000) 02/02/17
InFeBr3 ICSD 75469 Pnma (62) 20 168 3 0.209 0.339 0.000 (0;000) 02/02/17
TlFeBr3 ICSD 36217 Pnma (62) 20 168 1 0.2469 0.351 0.000 (0;000) 02/02/17
GaBr3 ICSD 413456 P2_1/c (14) 16 136 1 3.2077 3.208 0.000 (0;000) 02/02/17
LiGaBr3 ICSD 61338 P2_1/m (11) 20 148 1 3.1198 3.120 0.000 (0;000) 02/02/17
KInBr3 ICSD 50510 P-3 (147) 20 172 1 2.4275 2.428 0.000 (0;000) 02/02/17
MgInBr3 ICSD 402533 Pnma (62) 20 176 3 1.8247 2.328 0.000 (0;000) 02/02/17
MnInBr3 ICSD 75470 Pnma (62) 20 196 3 0.0 0.000 0.208 (0;011) 02/02/17
NiS ICSD 42493 P6_3mc (186) 4 32 0 0.0 0.001 0.296 (0;000) 06/10/16
Te6IrBr3 ICSD 423673 R-3c (167) 20 148 3 0.729 1.004 0.000 (0;000) 02/02/17
KMnBr3 ICSD 42441 Pnma (62) 20 180 2 0.0 0.000 0.347 (0;101) 02/02/17
Li6Br3N ICSD 84092 P2_1/c (14) 20 88 1 2.3159 2.316 0.000 (0;000) 02/02/17
GeTe ICSD 638005 Pnma (62) 8 40 2 0.0 0.104 0.027 (0;000) 02/02/17
CuGeO3 ICSD 16834 Pmcm (51) 10 66 3 0.0 0.000 0.683 (1;010) 06/10/16
Hg2BrN ICSD 24706 P6_3/mmc (194) 16 144 3 0.9311 1.143 0.000 (0;000) 02/02/17
NbSeBr3 ICSD 75362 P2/c (13) 20 160 1 0.6371 0.769 0.000 (0;000) 02/02/17
HfCuSn ICSD 190121 P6_3mc (186) 6 74 3 0.0 0.000 0.548 (1;001) 05/12/16
NbTeBr3 ICSD 35376 P2/c (13) 20 160 1 0.5241 0.644 0.000 (0;000) 02/02/17
BaCa2Mg(SiO4)2 ICSD 422406 P-3 (147) 14 96 3 5.2458 5.351 0.000 (0;000) 05/01/17
Ti3Ge ICSD 189707 Fm-3m (225) 4 40 3 0.0 0.000 0.753 (1;000) 06/10/16
PBr3 ICSD 8052 Pnma (62) 16 104 1 3.1017 3.223 0.000 (0;000) 02/02/17
RbTiBr3 ICSD 154257 P6_3/mmc (194) 10 84 1 0.0 0.017 0.528 (0;000) 02/02/17
KCuO ICSD 25695 I4/m (87) 12 104 2 1.3193 1.480 0.000 (0;000) 06/10/16
Te6RhBr3 ICSD 423669 R-3c (167) 20 148 3 0.7889 0.927 0.000 (0;000) 02/02/17
Ba(CdGe)2 ICSD 174263 I4/mmm (139) 5 42 3 0.0 0.038 0.327 (1;111) 05/01/17
SbBr3 ICSD 27405 Pnma (62) 16 104 1 2.8677 2.983 0.000 (0;000) 02/02/17
BaCd2 ICSD 58643 Imma (74) 6 68 3 0.0 0.042 0.486 (1;111) 05/01/17
KCuS ICSD 49008 P2_1cn (33) 12 104 1 1.8268 1.849 0.000 (0;000) 06/10/16
ZrBr3 ICSD 23945 P6_3/mcm (193) 8 50 1 0.0 0.000 0.543 (0;000) 02/02/17
Cs2Pd(IBr2)2 ICSD 240481 I4/mmm (139) 9 78 1 0.0 0.409 0.097 (0;000) 02/02/17