≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▴ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
Li2ZnCl4 ICSD 402398 Fd-3m (227) ✔ 14 92 2 4.2131 4.213 0.000 (0;000) ✗ 02/02/17
Na2MgCl4 ICSD 69343 Pbam (55) ✔ 14 112 1 4.8587 4.859 0.000 (0;000) ✗ 02/02/17
Zr3(SiCu2)2 ICSD 26260 P-62m (189) ✗ 9 64 3 0.0 0.012 0.272 ? ✗ 06/10/16
BaRh2 ICSD 108149 Fd-3m (227) ✔ 6 88 3 0.0 0.007 0.591 (0;000) ✗ 05/01/17
BaS2 ICSD 42134 C2/c (15) ✔ 6 44 1 1.5646 1.599 0.000 (0;000) ✗ 05/01/17
PNF2 ICSD 9684 Cmc2_1 (36) ✗ 8 48 1 6.3002 6.301 0.000 (0;000) ✗ 06/10/16
PbCClO2 ICSD 99805 C2/m (12) ✔ 10 74 2 2.7433 2.837 0.000 (0;000) ✗ 27/01/17
Na2TiCl4 ICSD 400264 Pbam (55) ✔ 14 116 1 0.0 0.012 0.435 (0;000) ✗ 02/02/17
BaSe ICSD 52695 Pm-3m (221) ✔ 2 16 1 0.8463 0.846 0.000 (0;000) ✗ 05/01/17
VNCl4 ICSD 28128 P-1 (2) ✔ 12 92 1 1.1219 1.234 0.000 (0;000) ✗ 02/02/17
Sc4OsCl4 ICSD 421532 C2/c (15) ✔ 18 176 3 0.5396 0.584 0.000 (0;000) ✗ 02/02/17
InI ICSD 38129 Ccmm (63) ✔ 4 40 3 1.1696 1.170 0.000 (0;000) ✗ 06/10/16
Sn2IF3 ICSD 2419 C222_1 (20) ✗ 12 112 1 2.2326 2.389 0.000 (0;000) ✗ 06/10/16
NaMgF3 ICSD 156158 Cmc2_1 (36) ✗ 10 80 3 9.1855 9.189 0.000 (0;000) ✗ 06/10/16
SiCl4 ICSD 62279 P2_1/c (14) ✔ 20 128 1 5.7206 5.794 0.000 (0;000) ✗ 02/02/17
SnCl4 ICSD 411242 P2_1/c (14) ✔ 20 168 1 3.5749 3.575 0.000 (0;000) ✗ 02/02/17
SrZnCl4 ICSD 410191 I4_1/a (88) ✔ 12 100 1 4.4129 4.413 0.000 (0;000) ✗ 02/02/17
TaCl4 ICSD 402406 C2/m (12) ✔ 10 82 1 1.0671 1.181 0.000 (0;000) ✗ 02/02/17
ZrCl4 ICSD 26049 P2/c (13) ✔ 10 64 1 3.4913 3.573 0.000 (0;000) ✗ 02/02/17
Ba(ZnSi)2 ICSD 174269 I4/mmm (139) ✔ 5 42 3 0.0 0.005 0.274 (1;000) ✗ 05/01/17
SiO2 ICSD 154289 P3_121 (152) ✗ 9 48 3 5.9953 6.285 0.000 (0;000) ✗ 06/10/16
Cs3MnCl5 ICSD 24 I4/mcm (140) ✔ 18 154 1 0.0 0.000 0.337 (1;111) ✗ 02/02/17
InI ICSD 55181 Cmcm (63) ✔ 4 40 3 0.7644 0.832 0.000 (0;000) ✗ 06/10/16
K2HfF6 ICSD 47246 P-62m (189) ✗ 9 72 1 5.3771 5.412 0.000 (0;000) ✗ 06/10/16
BaSn5 ICSD 107305 P6/mmm (191) ✔ 6 80 2 0.0 0.010 0.705 (1;001) ✗ 05/01/17
TlI ICSD 26761 Ccmm (63) ✔ 4 40 2 1.4715 1.656 0.000 (0;000) ✗ 06/10/16
Hf6Ga2Fe ICSD 631770 P-62m (189) ✗ 9 106 3 0.0 0.000 0.901 ? ✗ 06/10/16
MoS2N2Cl5 ICSD 47102 P-1 (2) ✔ 20 142 1 0.5529 0.644 0.000 (0;000) ✗ 02/02/17
BaTe ICSD 616162 Pm-3m (221) ✔ 2 16 1 0.4495 0.532 0.000 (0;000) ✗ 05/01/17
SbCl5 ICSD 412111 P6_3/mmc (194) ✔ 12 80 1 1.8539 1.854 0.000 (0;000) ✗ 02/02/17
Na3CrCl6 ICSD 62035 P-31c (163) ✔ 20 166 1 0.0 0.000 0.176 (1;000) ✗ 02/02/17
Zr6Ga2Fe ICSD 631856 P-62m (189) ✗ 9 58 3 0.0 0.000 0.879 ? ✗ 06/10/16
Cs2HgPdCl6 ICSD 36616 I4/mmm (139) ✔ 10 90 2 1.417 1.502 0.000 (0;000) ✗ 02/02/17
Cs2KScCl6 ICSD 59196 Fm-3m (225) ✔ 10 80 3 3.2291 3.229 0.000 (0;000) ✗ 02/02/17
Cs2LiYCl6 ICSD 65731 Fm-3m (225) ✔ 10 74 2 4.9066 4.907 0.000 (0;000) ✗ 02/02/17
BaTl2 ICSD 58681 P6_3/mmc (194) ✔ 6 72 3 0.0 0.027 0.062 (0;000) ✗ 05/01/17
Cs2NaYCl6 ICSD 245354 Fm-3m (225) ✔ 10 80 2 5.0966 5.097 0.000 (0;000) ✗ 02/02/17
BaZn2 ICSD 58683 Imma (74) ✔ 6 68 3 0.0 0.006 0.471 (0;111) ✗ 05/01/17
AgBr ICSD 56549 P2_1/m (11) ✔ 4 36 3 0.3803 1.889 0.000 (0;000) ✔ 06/10/16
Sn3As4 ICSD 163834 P-43m (215) ✗ 7 62 3 0.3902 0.463 0.000 (0;000) ✔ 06/10/16
CuN ICSD 161756 F-43m (216) ✗ 2 16 3 0.0 0.009 0.871 (0;000) ✔ 06/10/16
SiO2 ICSD 162612 P6_222 (180) ✗ 9 48 3 5.633 5.840 0.000 (0;000) ✗ 06/10/16
PdI2 ICSD 23169 Pnnm (58) ✔ 6 64 1 0.6718 0.969 0.000 (0;000) ✗ 02/02/17
HfFeGe ICSD 23577 P-62m (189) ✗ 9 72 3 0.0 0.000 0.800 ? ✗ 06/10/16
PCl5 ICSD 76731 C2/m (12) ✔ 18 120 1 2.0426 2.128 0.000 (0;000) ✗ 02/02/17
BaZn ICSD 616171 Pm-3m (221) ✔ 2 22 1 0.0 0.000 0.663 (1;000) ✗ 05/01/17
HfFeGe ICSD 632036 P-62m (189) ✗ 9 72 3 0.0 0.000 0.800 ? ✗ 06/10/16
HfFeCl6 ICSD 39817 P-31c (163) ✔ 16 124 2 0.7637 0.783 0.000 (0;000) ✗ 02/02/17
K3NaFeCl6 ICSD 23182 R-3m (166) ✔ 11 86 1 0.8954 0.895 0.000 (0;000) ✗ 02/02/17
ZrFeCl6 ICSD 39666 P-31c (163) ✔ 16 108 2 0.7473 0.778 0.000 (0;000) ✗ 02/02/17