≤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
B2S2O9 ICSD 426544 C2 (5) 13 72 2 7.109 7.305 0.000 (0;000) 06/10/16
Rb2NaAlF6 ICSD 290318 Fm-3m (225) 10 72 1 7.1159 7.116 0.000 (0;000) 05/01/17
BaMgF4 ICSD 50227 Ccm2_1 (36) 12 96 2 7.1288 7.150 0.000 (0;000) 06/10/16
Cs2NaAlF6 ICSD 200305 R-3m (166) 20 144 1 7.1303 7.161 0.000 (0;000) 16/03/17
RbAlF4 COD 1000453 P4/mmm (123) 6 40 2 7.1638 7.596 0.000 (0;000) 05/01/17
KAlF4 COD 1000208 P2_1/m (11) 24 160 1 7.1678 7.174 0.000 (0;000) 04/08/17
N2 COD 9012475 P4_2/mnm (136) 4 20 1 7.1756 7.385 0.000 (0;000) 27/01/17
K2NaAlF6 COD 9009341 Fm-3m (225) 10 72 1 7.1867 7.187 0.000 (0;000) 05/01/17
SrF2 COD 9016413 Fm-3m (225) 3 24 1 7.1886 7.257 0.000 (0;000) 27/01/17
H3C2N COD 2103498 P2_1/c (14) 24 64 1 7.2294 7.259 0.000 (0;000) 04/08/17
MgF2 COD 1526229 P4_2/mnm (136) 6 48 3 7.2358 7.236 0.000 (0;000) 27/01/17
CsAlF4 COD 7221224 P-62m (189) 18 120 1 7.242 7.254 0.000 (0;000) 16/03/17
Li2CaHfF8 ICSD 95248 I-4 (82) 12 84 1 7.2455 7.291 0.000 (0;000) 15/02/17
K2SrBe2F8 ICSD 109005 R-3m (166) 13 92 1 7.2462 7.347 0.000 (0;000) 05/01/17
RbAlF4 COD 1000454 P4/mbm (127) 12 80 2 7.2538 7.349 0.000 (0;000) 05/01/17
LiBH4 ICSD 245569 P6_3mc (186) 12 20 1 7.2544 7.254 0.000 (0;000) 15/02/17
Li2BF5 ICSD 426821 I4_1/amd (141) 16 88 1 7.2587 7.289 0.000 (0;000) 05/01/17
KAlF4 COD 1000207 P4/mbm (127) 12 80 2 7.2718 7.309 0.000 (0;000) 05/01/17
H3C2N COD 1504384 Cmc2_1 (36) 12 32 1 7.2799 7.387 0.000 (0;000) 15/02/17
Rb2SiF6 ICSD 38547 Fm-3m (225) 9 64 1 7.2838 7.284 0.000 (0;000) 27/01/17
AlF3 ICSD 30274 R32 (155) 8 48 3 7.2936 7.295 0.000 (0;000) 06/10/16
RbAlF4 COD 1000457 Pmmn (59) 24 160 1 7.3074 7.339 0.000 (0;000) 04/08/17
KAlF4 ICSD 77913 P4/mmm (123) 6 40 2 7.3093 7.704 0.000 (0;000) 05/01/17
BaF2 ICSD 41650 Pnma (62) 12 96 1 7.3138 7.314 0.000 (0;000) 05/01/17
KMgF3 COD 9006363 Pm-3m (221) 5 40 3 7.3144 7.623 0.000 (0;000) 27/01/17
Cs2NaAl3F12 COD 1000492 R-3m (166) 18 120 1 7.3545 7.371 0.000 (0;000) 30/01/17
Na2LiAlF6 COD 2013037 P2_1/c (14) 20 132 1 7.3657 7.366 0.000 (0;000) 30/01/17
LiBO2 ICSD 34256 I-42d (122) 8 36 3 7.3954 7.536 0.000 (0;000) 07/10/16
CaAlF5 COD 1000300 C2/c (15) 14 96 1 7.4033 7.403 0.000 (0;000) 05/01/17
Ca2CrSbO6 ICSD 290790 P2_1/c (14) 20 150 3 7.4056 0.000 1.000 (0;000) 21/03/17
BPO4 COD 8103470 P3_121 (152) 18 96 3 7.469 7.603 0.000 (0;000) 15/02/17
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 0.000 (0;000) 06/10/16
K2SiF6 COD 2106022 Fm-3m (225) 9 64 1 7.4869 7.487 0.000 (0;000) 27/01/17
BaMgF4 ICSD 182597 Ccm2_1 (36) 12 96 2 7.4872 7.496 0.000 (0;000) 06/10/16
BPO4 ICSD 26890 I-4 (82) 6 32 3 7.4923 7.703 0.000 (0;000) 06/10/16
K2SiF6 COD 9010636 P6_3mc (186) 18 128 1 7.5399 7.540 0.000 (0;000) 22/03/17
BH3NF4 ICSD 49614 P-1 (2) 18 78 1 7.5408 7.573 0.000 (0;000) 05/01/17
LiBH4 COD 1504402 Pnma (62) 24 40 1 7.5535 7.596 0.000 (0;000) 04/08/17
LiYF4 COD 1531438 C2/c (15) 12 84 3 7.555 7.555 0.000 (0;000) 27/01/17
K2LiAlF6 ICSD 48149 R-3m (166) 20 132 1 7.5678 7.568 0.000 (0;000) 16/03/17
BPO4 ICSD 150371 I-4 (82) 6 32 3 7.5837 7.792 0.000 (0;000) 06/10/16
Li2HfF6 COD 4331655 P-31m (162) 9 60 1 7.595 7.681 0.000 (0;000) 27/01/17
BPO4 ICSD 55082 I-4 (82) 6 32 3 7.5989 7.822 0.000 (0;000) 06/10/16
BPO4 ICSD 150372 I-4 (82) 6 32 3 7.6086 7.820 0.000 (0;000) 06/10/16
BPO4 ICSD 150373 I-4 (82) 6 32 3 7.6292 7.819 0.000 (0;000) 06/10/16
Re2SbO6 ICSD 51023 C2/c (15) 18 142 3 7.6296 0.000 1.000 (0;000) 29/03/17
BaMgF4 ICSD 182598 Ccm2_1 (36) 12 96 2 7.6297 7.630 0.000 (0;000) 06/10/16
SrLiAlF6 ICSD 68905 P-31c (163) 18 116 1 7.6302 7.645 0.000 (0;000) 30/01/17
BPO4 ICSD 55083 I-4 (82) 6 32 3 7.6318 7.848 0.000 (0;000) 06/10/16
RbMgF3 ICSD 49585 Pm-3m (221) 5 40 3 7.6344 7.759 0.000 (0;000) 27/01/17