≤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
Ca3SiBr2 ICSD 89545 Cm (8) ✗ 6 48 1 0.0 0.001 0.512 ? ✗ 06/10/16
ZrSiCuAs ICSD 42165 P4/nmm (129) ✔ 8 48 3 0.0 0.015 0.079 (0;001) ✗ 05/01/17
YClO COD 9009190 P4/nmm (129) ✔ 6 48 3 4.19 4.190 0.000 (0;000) ✗ 27/01/17
Li2S ICSD 91283 P2_1nb (33) ✗ 12 48 1 2.808 3.650 0.000 (0;000) ✗ 06/10/16
KMgAs ICSD 610753 P4/nmm (129) ✔ 6 48 1 1.1304 1.165 0.000 (0;000) ✗ 05/01/17
MgCl2 ICSD 51244 Pmmb (51) ✔ 6 48 2 0.0 0.007 0.196 (0;000) ✗ 06/10/16
NaMgAs COD 9008321 P4/nmm (129) ✔ 6 48 1 0.9367 0.937 0.000 (0;000) ✗ 05/01/17
MgCl2 ICSD 51247 P-1 (2) ✔ 6 48 3 2.4906 2.491 0.000 (0;000) ✗ 06/10/16
PdCl2 ICSD 30209 Pmnn (58) ✔ 6 48 1 0.7678 1.190 0.000 (0;000) ✗ 06/10/16
Si2N2O ICSD 202830 Cmc2_1 (36) ✗ 10 48 3 5.2062 5.206 0.000 (0;000) ✗ 06/10/16
PtCl2 ICSD 44512 Pnnm (58) ✔ 6 48 1 0.946 1.300 0.000 (0;000) ✗ 27/01/17
CrSb2 COD 9012573 Pnnm (58) ✔ 6 48 3 0.0 0.003 0.370 (0;000) ✗ 27/01/17
Si2N2O ICSD 202831 Cmc2_1 (36) ✗ 10 48 3 5.2688 5.269 0.000 (0;000) ✗ 06/10/16
LaCl3 ICSD 23146 P2_1/m (11) ✔ 8 48 3 4.3718 4.372 0.000 (0;000) ✗ 06/10/16
PH2NO2 ICSD 26929 Cmme (67) ✔ 12 48 1 0.0 0.006 0.301 (0;000) ✗ 27/01/17
P2W ICSD 37223 Ccm2_1 (36) ✗ 6 48 3 0.0 0.442 0.255 (1;000) ✔ 04/10/16
CrSb2 ICSD 246891 Pmnn (58) ✔ 6 48 3 0.0 0.000 0.365 (1;101) ✗ 06/10/16
Zr3(Al2C3)2 ICSD 173677 R3m (160) ✗ 13 48 3 0.0 0.010 0.526 ? ✗ 06/10/16
HfB12 ICSD 614421 Fm-3m (225) ✔ 13 48 3 0.0 0.000 0.835 (0;000) ✗ 05/01/17
MgF2 COD 1526229 P4_2/mnm (136) ✔ 6 48 3 7.2358 7.236 0.000 (0;000) ✗ 27/01/17
MgF2 ICSD 191439 Pmnn (58) ✔ 6 48 3 7.9375 7.938 0.000 (0;000) ✗ 06/10/16
MgF2 ICSD 51243 P-1 (2) ✔ 6 48 1 0.7823 1.004 0.000 (0;000) ✗ 06/10/16
NiF2 ICSD 34307 Pmnn (58) ✔ 6 48 3 0.0 0.017 0.293 (0;000) ✗ 06/10/16
LaF3 ICSD 167553 Pmmn (59) ✔ 8 48 3 6.5026 6.822 0.000 (0;000) ✗ 06/10/16
SF6 ICSD 214 Im-3m (229) ✔ 7 48 1 8.4913 8.491 0.000 (0;000) ✗ 06/10/16
Si2N2O ICSD 200248 Cmc2_1 (36) ✗ 10 48 3 5.4012 5.420 0.000 (0;000) ✗ 06/10/16
ReB3 ICSD 24361 P6_3/mmc (194) ✔ 8 48 3 0.0 0.012 0.698 (1;000) ✗ 05/01/17
K2PdO2 ICSD 6158 Immm (71) ✔ 5 48 2 1.4517 1.708 0.000 (0;000) ✗ 27/01/17
RbHF2 ICSD 45859 I4/mcm (140) ✔ 8 48 1 6.8504 6.883 0.000 (0;000) ✗ 27/01/17
ScGa ICSD 103954 Cmcm (63) ✔ 4 48 3 0.0 0.003 0.442 (1;000) ✗ 06/10/16
SiB4 ICSD 615435 R-3m (166) ✔ 15 48 3 0.6561 1.387 0.000 (0;000) ✗ 05/01/17
TiCdHg2 ICSD 58987 P4/mmm (123) ✔ 4 48 3 0.0 0.011 0.583 (0;000) ✗ 27/01/17
YGa ICSD 104030 Cmcm (63) ✔ 4 48 3 0.0 0.001 0.461 (1;000) ✗ 06/10/16
B6O COD 1511635 R-3m (166) ✔ 14 48 3 1.679 1.679 0.000 (0;000) ✗ 05/01/17
CrAs2 ICSD 43898 C2/m (12) ✔ 6 48 3 0.0 0.022 0.319 (0;000) ✔ 05/01/17
K2PdS2 ICSD 641296 Immm (71) ✔ 5 48 1 1.1239 1.634 0.000 (0;000) ✗ 27/01/17
K2PdSe2 ICSD 641298 Immm (71) ✔ 5 48 1 0.8935 1.406 0.000 (0;000) ✗ 27/01/17
K2Te2Pd ICSD 641302 Immm (71) ✔ 5 48 3 0.5189 1.084 0.000 (0;000) ✗ 27/01/17
KHF2 COD 1010380 I4/mcm (140) ✔ 8 48 2 6.0591 6.586 0.000 (0;000) ✗ 27/01/17
KHF2 COD 1009029 I4/mcm (140) ✔ 8 48 1 7.1061 7.160 0.000 (0;000) ✗ 27/01/17
Ni2Ge ICSD 637346 P6_3/mmc (194) ✔ 6 48 3 0.0 0.005 0.733 (0;000) ✗ 06/10/16
ReNCl4 ICSD 419181 I4 (79) ✗ 6 48 2 1.0756 1.276 0.000 (0;000) ✗ 06/10/16
ReNCl4 ICSD 10126 P1 (1) ✗ 6 48 1 1.098 1.204 0.000 (0;000) ✗ 06/10/16
Ba2ZrO4 ICSD 39707 I4/mmm (139) ✔ 7 48 3 2.3896 2.397 0.000 (0;000) ✗ 05/01/17
MoAs2 ICSD 16820 C2 (5) ✗ 6 48 3 0.0 0.044 0.308 (0;000) ✔ 06/10/16
Ba2ZrS4 ICSD 69853 I4/mmm (139) ✔ 7 48 2 0.3275 0.328 0.000 (0;000) ✗ 05/01/17
YSF ICSD 250885 P4/nmm (129) ✔ 6 48 3 1.2867 1.287 0.000 (0;000) ✗ 27/01/17
BaBrF COD 9011174 P4/nmm (129) ✔ 6 48 1 4.6989 4.699 0.000 (0;000) ✗ 05/01/17
BaClF COD 1530187 P4/nmm (129) ✔ 6 48 1 5.4116 5.412 0.000 (0;000) ✗ 05/01/17
YOF COD 2106385 R-3m (166) ✔ 6 48 3 4.9065 4.907 0.000 (0;000) ✗ 27/01/17