≤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
HfSnPd COD 1527754 F-43m (216) ✗ 3 44 3 0.3913 1.105 0.000 (0;000) ✔ 15/02/17
In2Se3 ICSD 602266 P-3m1 (164) ✔ 5 44 2 0.0 0.470 0.035 (0;000) ✗ 27/01/17
YCI ICSD 400298 C2/m (12) ✔ 6 44 2 0.0 0.024 0.512 (0;000) ✗ 22/03/17
ZrTe3 ICSD 653232 P2_1/m (11) ✔ 8 44 2 0.0 0.020 0.559 (0;000) ✗ 02/02/17
NaTl COD 1522845 Fd-3m (227) ✔ 4 44 3 0.0 0.228 0.278 (0;000) ✗ 27/01/17
LiH3C2O5 ICSD 246786 P1 (1) ✗ 11 44 1 3.3618 3.471 0.000 (0;000) ✗ 15/02/17
Pt3Pb COD 1523554 Pm-3m (221) ✔ 4 44 3 0.0 0.213 0.252 (0;111) ✗ 27/01/17
SnPt3 COD 1523555 Pm-3m (221) ✔ 4 44 3 0.0 0.285 0.238 (0;111) ✗ 27/01/17
PtO2 COD 1008935 Pnnm (58) ✔ 6 44 3 0.0 0.068 0.170 (0;000) ✗ 27/01/17
SN ICSD 165332 P2_1/c (14) ✔ 8 44 1 0.0 0.007 0.559 (0;000) ✗ 27/01/17
In2Se3 COD 1528774 R-3m (166) ✔ 5 44 1 0.0 0.008 0.378 (0;111) ✗ 27/01/17
Li2CaSiO4 ICSD 19023 I-42m (121) ✗ 8 44 1 5.4389 5.954 0.000 (0;000) ✗ 15/02/17
NbCoSn COD 1524613 F-43m (216) ✗ 3 44 3 0.0 0.210 0.285 (0;000) ✔ 15/02/17
FeCu2Sn ICSD 151206 Fm-3m (225) ✔ 4 44 3 0.0 0.035 0.715 (0;000) ✗ 27/01/17
Hf(CuP)2 ICSD 53287 P-3m1 (164) ✔ 5 44 3 0.0 0.001 0.174 (1;000) ✗ 27/01/17
RbPbF3 ICSD 49591 Pm-3m (221) ✔ 5 44 3 1.7182 1.718 0.000 (0;000) ✗ 27/01/17
YAu ICSD 169022 Cmcm (63) ✔ 4 44 3 0.0 0.182 0.510 (0;110) ✗ 05/01/17
OsCl4 COD 4343760 Cmmm (65) ✔ 5 44 1 0.0 0.322 0.353 (0;000) ✗ 27/01/17
ZnCu2Ni COD 2310325 P4/mmm (123) ✔ 4 44 3 0.0 0.019 0.327 (1;000) ✗ 27/01/17
CsPbF3 COD 1525673 Pm-3m (221) ✔ 5 44 3 1.5049 1.505 0.000 (0;000) ✗ 27/01/17
Ba(AgS)2 COD 1509711 P-3m1 (164) ✔ 5 44 2 0.9156 0.916 0.000 (0;000) ✗ 05/01/17
MgCdAg2 COD 1509770 Fm-3m (225) ✔ 4 44 3 0.0 0.000 0.852 (0;000) ✗ 05/01/17
MgZnAg2 COD 1509668 Fm-3m (225) ✔ 4 44 3 0.0 0.011 0.851 (0;000) ✗ 05/01/17
Ni(AgO)2 COD 1509683 R-3m (166) ✔ 5 44 3 0.0 0.014 0.495 (1;111) ✗ 05/01/17
ZnAgF3 COD 4119063 Pm-3m (221) ✔ 5 44 3 1.2015 2.184 0.000 (0;000) ✗ 05/01/17
Ag COD 1509194 P6_3/mmc (194) ✔ 4 44 3 0.0 0.004 0.873 (1;000) ✗ 05/01/17
BiRh ICSD 109109 P6_3/mmc (194) ✔ 4 44 3 0.0 0.010 0.572 (0;000) ✗ 06/10/16
Ca3(AlGe)2 ICSD 52616 Immm (71) ✔ 7 44 1 0.0 0.005 0.676 (0;111) ✗ 05/01/17
Ca3(AlSi)2 COD 7221267 Immm (71) ✔ 7 44 1 0.0 0.003 0.678 (1;111) ✗ 05/01/17
Sr3(AlGe)2 ICSD 52617 Immm (71) ✔ 7 44 1 0.0 0.011 0.612 (1;111) ✗ 05/01/17
Sr(AlPb)2 ICSD 25336 I4/mmm (139) ✔ 5 44 3 0.0 0.012 0.366 (0;000) ✗ 05/01/17
Al2Ru ICSD 609228 Fddd (70) ✔ 6 44 3 0.0583 1.223 0.000 (0;000) ✗ 05/01/17
Sr3(AlSi)2 COD 7221268 Immm (71) ✔ 7 44 1 0.0 0.012 0.570 (1;111) ✗ 05/01/17
AlTlF4 COD 1000222 P4/mmm (123) ✔ 6 44 2 4.0014 4.158 0.000 (0;000) ✗ 05/01/17
HfGeTe ICSD 25743 P4/nmm (129) ✔ 6 44 3 0.0 0.042 0.058 (0;001) ✗ 27/01/17
LiP(HO)2 COD 2014097 C2/m (12) ✔ 12 44 1 5.3307 5.483 0.000 (0;000) ✗ 27/01/17
FeSiRu2 ICSD 633246 Fm-3m (225) ✔ 4 44 3 0.0 0.013 0.520 (0;000) ✗ 27/01/17
CrPt3 COD 1524103 Pm-3m (221) ✔ 4 44 3 0.0 0.000 0.886 (0;000) ✗ 27/01/17
MnAlGe COD 9008318 P4/nmm (129) ✔ 6 44 3 0.0 0.005 0.212 (0;001) ✗ 05/01/17
Ti3AlN ICSD 52642 Pm-3m (221) ✔ 5 44 3 0.0 0.000 0.240 (0;111) ✗ 05/01/17
Ba(CdAs)2 ICSD 30917 P-3m1 (164) ✔ 5 44 2 0.1831 0.183 0.000 (0;000) ✗ 05/01/17
Ba(ZnAs)2 ICSD 417000 I4/mmm (139) ✔ 5 44 2 0.0 0.099 0.151 (0;000) ✗ 05/01/17
Ca(CdAs)2 COD 7221220 P-3m1 (164) ✔ 5 44 2 0.2066 0.207 0.000 (0;000) ✗ 05/01/17
Ca(ZnAs)2 COD 7221219 P-3m1 (164) ✔ 5 44 2 0.3342 0.334 0.000 (0;000) ✗ 05/01/17
Co2C ICSD 16895 Pmnn (58) ✔ 6 44 3 0.0 0.023 0.344 (0;000) ✗ 06/10/16
Sr(CdAs)2 ICSD 23249 P-3m1 (164) ✔ 5 44 2 0.1364 0.136 0.000 (0;000) ✗ 05/01/17
In2Se3 ICSD 17008 R3m (160) ✗ 5 44 2 0.0 0.073 0.438 (0;000) ✔ 06/10/16
Sr(ZnAs)2 ICSD 23248 P-3m1 (164) ✔ 5 44 2 0.2109 0.211 0.000 (0;000) ✗ 05/01/17
CaZn ICSD 184361 Cmcm (63) ✔ 4 44 1 0.0 0.012 0.543 (1;110) ✗ 27/01/17
CoAs COD 9008927 Cmcm (63) ✔ 4 44 3 0.0 0.026 0.658 (0;000) ✗ 05/01/17