≤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
Ba2PbO4 ICSD 27113 I4/mmm (139) 7 58 2 1.7811 2.445 0.000 (0;000) 05/01/17
Ba2SnO4 ICSD 27115 I4/mmm (139) 7 58 2 2.9448 3.211 0.000 (0;000) 05/01/17
Mg3Al8FeSi6 ICSD 27140 P-62m (189) 18 86 3 0.0 0.000 0.543 ? 16/03/17
NiP2 ICSD 27160 C2/c (15) 6 40 3 0.5384 0.618 0.000 (0;000) 06/10/16
Mg2PN3 ICSD 27229 Cmc2_1 (36) 12 80 3 3.1755 3.176 0.000 (0;000) 06/10/16
BNCl2 ICSD 27255 R3 (146) 12 66 1 2.3231 2.367 0.000 (0;000) 06/10/16
CdI2 ICSD 27291 P3m1 (156) 18 156 1 1.9604 2.172 0.000 (0;000) 22/03/17
CdI2 ICSD 27292 P3m1 (156) 18 156 1 0.0 0.017 0.607 ? 22/03/17
VMoO5 ICSD 27315 P4/n (85) 14 114 3 0.0 0.000 0.454 (1;001) 27/01/17
KRb2RhF6 ICSD 27339 Fm-3m (225) 10 86 3 2.069 2.069 0.000 (0;000) 27/01/17
NaTl2RhF6 ICSD 27340 Fm-3m (225) 10 94 1 1.6166 1.617 0.000 (0;000) 27/01/17
Rb2NaRhF6 ICSD 27341 Fm-3m (225) 10 86 1 1.8935 1.894 0.000 (0;000) 27/01/17
K2NaRhF6 ICSD 27342 Fm-3m (225) 10 86 1 1.876 1.876 0.000 (0;000) 27/01/17
Cs2TlVF6 ICSD 27343 Fm-3m (225) 10 86 3 0.0 0.000 0.144 (0;000) 27/01/17
Cs2KVF6 ICSD 27344 Fm-3m (225) 10 82 1 0.0 0.000 0.464 (0;000) 27/01/17
KRb2VF6 ICSD 27345 Fm-3m (225) 10 82 3 0.0 0.000 0.583 (0;000) 27/01/17
Rb2NaVF6 ICSD 27346 Fm-3m (225) 10 82 1 0.0 0.000 0.478 (0;000) 27/01/17
Na3VF6 ICSD 27347 P2_1/c (14) 20 164 1 0.0 0.003 0.034 (0;000) 02/02/17
KCN ICSD 27350 Cm (8) 3 18 1 4.9473 5.716 0.000 (0;000) 06/10/16
KCN ICSD 27351 Cm (8) 3 18 1 4.6894 5.539 0.000 (0;000) 06/10/16
KCN ICSD 27352 Cm (8) 3 18 1 5.6021 6.193 0.000 (0;000) 06/10/16
ZrBrN ICSD 27393 Pmmn (59) 6 32 2 1.224 1.224 0.000 (0;000) 27/01/17
TiIN ICSD 27394 Pmmn (59) 6 48 2 0.0301 0.030 0.000 (0;000) 30/01/17
TiBrN ICSD 27395 Pmmn (59) 6 48 2 0.1946 0.195 0.000 (0;000) 27/01/17
Hg3(SeCl)2 ICSD 27400 I2_13 (199) 14 124 3 2.016 2.044 0.000 (0;000) 22/03/17