≤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
MgSiP2 ICSD 642734 I-42d (122) ✗ 8 48 3 0.6848 0.746 0.000 (0;000) ✗ 15/02/17
TiPd2 ICSD 184670 I4/mmm (139) ✔ 3 48 3 0.0 0.005 0.210 (1;111) ✗ 27/01/17
TiO2 COD 1511015 P4_2/mnm (136) ✔ 6 48 3 1.8907 1.891 0.000 (0;000) ✗ 27/01/17
NiSn COD 9008905 P6_3/mmc (194) ✔ 4 48 3 0.0 0.032 0.718 (0;000) ✗ 27/01/17
ScAlCO ICSD 426425 P6_3mc (186) ✗ 8 48 3 1.205 2.325 0.000 (0;000) ✗ 15/02/17
RbCaSb ICSD 409178 P4/nmm (129) ✔ 6 48 1 1.5422 1.607 0.000 (0;000) ✗ 02/02/17
KSrCO3F ICSD 262231 P-6m2 (187) ✗ 7 48 1 4.1919 4.195 0.000 (0;000) ✗ 15/02/17
NaMgSb COD 9008323 P4/nmm (129) ✔ 6 48 1 0.8715 0.964 0.000 (0;000) ✗ 27/01/17
RbCaAs ICSD 409177 P4/nmm (129) ✔ 6 48 1 1.3437 1.450 0.000 (0;000) ✗ 30/01/17
Cs2Se ICSD 41687 Fdd2 (43) ✗ 6 48 1 1.3763 1.379 0.000 (0;000) ✗ 22/03/17
CsNaTe ICSD 405538 P4/nmm (129) ✔ 6 48 1 1.9586 2.076 0.000 (0;000) ✗ 02/02/17
CsNaSe ICSD 41322 P4/nmm (129) ✔ 6 48 1 2.1205 2.274 0.000 (0;000) ✗ 02/02/17
ZrNi2 COD 1523432 Fd-3m (227) ✔ 6 48 3 0.0 0.000 0.403 (0;000) ✗ 27/01/17
Ba(AlSi)2 ICSD 153384 Cmcm (63) ✔ 10 48 3 0.0 0.005 0.310 (1;110) ✗ 30/01/17
NiPb ICSD 108642 P6_3/mmc (194) ✔ 4 48 3 0.0 0.095 0.654 (1;000) ✗ 27/01/17
Ge2Sb2Te5 ICSD 637823 P-3m1 (164) ✔ 9 48 2 0.0 0.040 0.126 (1;000) ✗ 02/02/17
PtPb ICSD 105602 P6_3/mmc (194) ✔ 4 48 3 0.0 0.221 0.639 (1;000) ✗ 27/01/17
Zr2SN2 COD 4124514 P6_3/mmc (194) ✔ 10 48 3 0.1779 1.455 0.000 (0;000) ✗ 27/01/17
RbH3O2 ICSD 47115 Cmc2_1 (36) ✗ 12 48 1 2.3548 2.373 0.000 (0;000) ✗ 15/02/17
CdHgS4 ICSD 26857 I-4 (82) ✗ 6 48 1 0.0 0.009 0.786 ? ✗ 22/03/17
NiS COD 1011038 R3m (160) ✗ 6 48 3 0.0 0.000 0.430 ? ✗ 15/02/17
Rb2Te2Pd ICSD 648727 Immm (71) ✔ 5 48 1 0.5801 1.185 0.000 (0;000) ✗ 27/01/17
HfIN ICSD 190384 R-3m (166) ✔ 6 48 2 0.6678 1.802 0.000 (0;000) ✗ 29/03/17
CsN3 ICSD 25008 I4/mcm (140) ✔ 8 48 1 4.2572 4.296 0.000 (0;000) ✗ 27/01/17
MgGeAs2 ICSD 182368 I-42d (122) ✗ 8 48 3 1.0302 1.030 0.000 (0;000) ✗ 07/10/16
MgSiAs2 ICSD 182367 I-42d (122) ✗ 8 48 3 1.2401 1.240 0.000 (0;000) ✗ 07/10/16
MgCN2 ICSD 44110 I-42d (122) ✗ 8 48 3 3.6613 3.869 0.000 (0;000) ✗ 07/10/16
Ca(BC)2 ICSD 166515 P4_2/mmc (131) ✔ 10 48 2 0.0 0.003 0.249 (1;000) ✗ 27/01/17
CaGeN2 ICSD 23523 I-42d (122) ✗ 8 48 3 3.0865 3.087 0.000 (0;000) ✗ 07/10/16
RbPdF3 ICSD 73166 Pm-3m (221) ✔ 5 48 3 0.0 0.000 0.589 (0;000) ✗ 27/01/17
FeGe ICSD 103492 P2_13 (198) ✗ 8 48 3 0.0653 0.087 0.000 (0;000) ✔ 06/10/16
FeGe ICSD 43055 C2/m (12) ✔ 8 48 3 0.0 0.008 0.869 (1;011) ✔ 06/10/16
AlCl3 ICSD 39566 C2/m (12) ✔ 8 48 2 5.243 5.321 0.000 (0;000) ✗ 05/01/17
Fe3S4 COD 9000077 R-3m (166) ✔ 7 48 2 0.0 0.016 0.515 (0;000) ✗ 27/01/17
BBr3 ICSD 173374 P2_1/m (11) ✔ 8 48 1 3.5823 3.889 0.000 (0;000) ✗ 06/10/16
BCl3 ICSD 24526 P2_1/m (11) ✔ 8 48 1 3.2389 3.347 0.000 (0;000) ✗ 06/10/16
MgGeP2 ICSD 182369 I-42d (122) ✗ 8 48 3 1.4973 1.529 0.000 (0;000) ✗ 07/10/16
AlF3 ICSD 30274 R32 (155) ✗ 8 48 3 7.2936 7.295 0.000 (0;000) ✗ 06/10/16
FeSi ICSD 36188 P2_13 (198) ✗ 8 48 3 0.1202 0.156 0.000 (0;000) ✔ 06/10/16
BI3 ICSD 173375 P2_1/m (11) ✔ 8 48 1 2.4262 2.516 0.000 (0;000) ✗ 06/10/16
MgSiN2 ICSD 44109 I-42d (122) ✗ 8 48 3 3.4662 3.893 0.000 (0;000) ✗ 07/10/16
MgSiP2 ICSD 22189 I-42d (122) ✗ 8 48 3 1.2908 1.291 0.000 (0;000) ✗ 07/10/16
MgSiSb2 ICSD 237069 I-42d (122) ✗ 8 48 3 0.0393 0.039 0.000 (0;000) ✔ 07/10/16
HfNCl ICSD 261539 R-3m (166) ✔ 6 48 2 2.0932 2.412 0.000 (0;000) ✗ 27/01/17
NaPN2 ICSD 411818 I-42d (122) ✗ 8 48 3 4.7455 4.887 0.000 (0;000) ✗ 07/10/16
Fe3Se4 ICSD 15043 C2/m (12) ✔ 7 48 3 0.0 0.011 0.357 (0;000) ✔ 06/10/16
C COD 9012591 P6_3/mmc (194) ✔ 12 48 3 4.3813 5.309 0.000 (0;000) ✗ 27/01/17
Li2CrCl4 ICSD 403035 C2/m (12) ✔ 7 48 1 0.0 0.036 0.374 (0;000) ✗ 27/01/17
Pt3PbC ICSD 77234 Pm-3m (221) ✔ 5 48 3 0.0 0.000 0.364 (1;111) ✗ 27/01/17
BaF2 ICSD 41651 P6_3/mmc (194) ✔ 6 48 2 5.7976 6.002 0.000 (0;000) ✗ 05/01/17