≤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
CsTiBr3 ICSD 41320 P6_3/mmc (194) 10 84 1 0.0 0.013 0.537 (0;000) 02/02/17
CsVBr3 COD 1530067 P6_3/mmc (194) 10 86 1 0.0 0.000 0.745 (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
Li6Br3N ICSD 84092 P2_1/c (14) 20 88 1 2.3159 2.316 0.000 (0;000) 02/02/17
RbMnBr3 COD 1532234 P6_3/mmc (194) 10 90 1 0.0 0.000 0.748 (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
NbSeBr3 COD 4030713 P2/c (13) 20 160 1 0.0742 0.158 0.000 (0;000) 02/02/17
PBr3O COD 2106216 Pnma (62) 20 128 1 3.3896 3.488 0.000 (0;000) 02/02/17
PBr3 ICSD 8052 Pnma (62) 16 104 1 3.1017 3.223 0.000 (0;000) 02/02/17
RbVBr3 COD 1530069 P6_3/mmc (194) 10 86 1 0.0 0.000 0.658 (0;000) 02/02/17
RuBr3 COD 4000457 P6_3/mcm (193) 8 74 1 0.0 0.000 0.768 (0;000) 02/02/17
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
Rb2Pd(IBr2)2 ICSD 412835 I4/mmm (139) 9 78 1 0.6102 0.941 0.000 (0;000) 02/02/17
K2PdBr4 COD 2106711 P4/mmm (123) 7 64 1 1.1261 1.126 0.000 (0;000) 02/02/17
SiBr4 COD 2105707 P2_1/c (14) 20 128 1 4.2129 4.288 0.000 (0;000) 02/02/17
SnBr4 ICSD 51570 P2_1/c (14) 20 168 1 2.8007 2.801 0.000 (0;000) 02/02/17
Cs3FeBr5 ICSD 4065 I4/mcm (140) 18 140 1 0.0 0.002 0.201 (1;111) 02/02/17
Cs3MnBr5 COD 1523976 I4/mcm (140) 18 154 1 0.0 0.000 0.184 (0;111) 02/02/17
Cs2WBr6 ICSD 402441 Fm-3m (225) 9 74 1 0.0 0.000 0.286 (0;000) 02/02/17
K2PtBr6 COD 5910135 Fm-3m (225) 9 70 1 1.0213 1.115 0.000 (0;000) 02/02/17
K2TeBr6 ICSD 37270 P4/mnc (128) 18 132 1 1.6962 1.875 0.000 (0;000) 02/02/17
Na3ScBr6 ICSD 401335 P-31c (163) 20 160 1 3.3129 3.319 0.000 (0;000) 02/02/17
Na3YBr6 ICSD 82355 P2_1/c (14) 20 160 1 4.1906 4.214 0.000 (0;000) 02/02/17
TeBr6 ICSD 38347 P4/mnc (128) 14 96 1 0.0 0.004 0.263 (0;000) 02/02/17
Cs5Nb2S4Br9 ICSD 410590 Immm (71) 20 158 1 1.7015 1.702 0.000 (0;000) 02/02/17
RbBS3 COD 1511306 P2_1/c (14) 20 120 1 2.3694 2.627 0.000 (0;000) 02/02/17
CsBrF4 ICSD 426292 Immm (71) 12 88 1 2.8511 2.867 0.000 (0;000) 02/02/17
CsI2Br ICSD 23120 Pnma (62) 16 120 1 1.8017 1.820 0.000 (0;000) 02/02/17
CuH6BrN2 COD 7104068 C2/c (15) 20 68 1 2.3525 2.353 0.000 (0;000) 02/02/17
KBrF4 COD 2310667 I4/mcm (140) 12 88 1 0.0 0.016 0.097 (0;000) 02/02/17
Sr2FeBrO3 ICSD 93509 P4/nmm (129) 14 106 1 0.0 0.000 0.782 (0;000) 02/02/17
LiH2BrO ICSD 391154 Cmcm (63) 20 72 1 4.4428 4.473 0.000 (0;000) 02/02/17
NaGaH4 ICSD 67309 Cmcm (63) 12 52 1 4.9199 5.162 0.000 (0;000) 27/01/17
BeF2 ICSD 9481 P6_222 (180) 9 54 1 8.125 8.200 0.000 (0;000) 06/10/16
BeO ICSD 163467 F-43m (216) 2 10 1 6.9092 7.605 0.000 (0;000) 06/10/16
MgF2 ICSD 51242 Cm2m (38) 3 24 1 0.86 0.994 0.000 (0;000) 06/10/16
GeF4 ICSD 202558 I-43m (217) 5 32 1 6.2961 6.758 0.000 (0;000) 06/10/16
CaAs3 ICSD 193 P-1 (2) 8 50 1 0.0 0.060 0.008 (1;100) 06/10/16
AlPO4 ICSD 162670 I-4m2 (119) 6 32 1 0.0 0.004 0.252 (1;111) 07/10/16
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 0.000 (0;000) 06/10/16
CaAu ICSD 54978 Cmcm (63) 4 42 1 0.0 0.000 0.634 (0;000) 05/01/17
BaSiC ICSD 168413 I4mm (107) 3 18 1 0.0347 0.793 0.000 (0;000) 07/10/16
K4CO4 ICSD 245419 I-42m (121) 9 64 1 0.7444 0.744 0.000 (0;000) 07/10/16
Li4CO4 ICSD 245390 I-42m (121) 9 40 1 4.7493 5.069 0.000 (0;000) 07/10/16
SiF4 ICSD 14122 I-43m (217) 5 32 1 8.056 8.625 0.000 (0;000) 06/10/16
AlPS4 ICSD 428185 I222 (23) 6 32 1 2.5158 2.670 0.000 (0;000) 06/10/16
Na4CO4 ICSD 245408 I-42m (121) 9 64 1 3.1526 3.153 0.000 (0;000) 07/10/16
Rb4CO4 ICSD 245431 I-42m (121) 9 64 1 0.7962 0.908 0.000 (0;000) 07/10/16