≤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
TiCoSb ICSD 169161 F-43m (216) ✗ 3 34 3 0.9996 1.647 0.000 (0;000) ✗ 15/02/17
HfCoSb ICSD 108294 F-43m (216) ✗ 3 34 3 0.0 0.378 0.134 (0;000) ✔ 15/02/17
YS ICSD 69042 Fmm2 (42) ✗ 4 34 2 0.0 0.003 0.567 (0;111) ✔ 06/10/16
MnAlFe2 ICSD 57806 Fm-3m (225) ✔ 4 34 3 0.0 0.000 0.764 (1;000) ✗ 05/01/17
Hg2Pt COD 1523216 P4/mmm (123) ✔ 3 34 3 0.0 0.007 0.690 (0;111) ✗ 27/01/17
SrHg2 COD 1523858 P6/mmm (191) ✔ 3 34 3 0.0 0.000 0.533 (0;000) ✗ 27/01/17
Zr2CuSb3 COD 1526689 P-4m2 (115) ✗ 6 34 3 0.0 0.001 0.844 ? ✗ 15/02/17
Mn2Ge ICSD 184947 F-43m (216) ✗ 3 34 3 0.0 0.020 0.242 (1;000) ✔ 04/10/16
RbClO3 ICSD 10283 R3m (160) ✗ 5 34 1 5.3969 5.397 0.000 (0;000) ✗ 06/10/16
AuSe COD 1510296 P6_3/mmc (194) ✔ 4 34 3 0.0 0.000 0.857 (0;000) ✗ 05/01/17
LiSiBO4 ICSD 67536 I-4 (82) ✗ 7 34 1 0.715 0.715 0.000 (0;000) ✗ 15/02/17
KIO3 ICSD 97995 R3m (160) ✗ 5 34 1 2.7686 2.769 0.000 (0;000) ✗ 06/10/16
AuSe ICSD 73669 C2/m (12) ✔ 4 34 2 0.0 0.719 0.042 (0;000) ✔ 06/10/16
AlCuPt2 ICSD 107788 P4/mmm (123) ✔ 4 34 3 0.0 0.101 0.248 (1;111) ✗ 05/01/17
LaSn ICSD 423421 Cmcm (63) ✔ 4 34 3 0.0 0.000 0.738 (0;000) ✗ 06/10/16
LiGeBO4 ICSD 67535 I-4 (82) ✗ 7 34 3 5.1036 5.475 0.000 (0;000) ✗ 15/02/17
SiNi3 ICSD 646584 Pm-3m (221) ✔ 4 34 3 0.0 0.068 0.317 (0;111) ✗ 27/01/17
Fe3Pt COD 1523353 Pm-3m (221) ✔ 4 34 3 0.0 0.000 0.942 (0;000) ✗ 27/01/17
Mg2FeH6 ICSD 107500 Fm-3m (225) ✔ 9 34 3 1.4861 1.486 0.000 (0;000) ✗ 27/01/17
Zr(NiP)2 ICSD 76679 I4/mmm (139) ✔ 5 34 3 0.0 0.001 0.343 (1;000) ✗ 27/01/17
IrC2 ICSD 181488 C2/m (12) ✔ 6 34 3 0.0 0.078 0.242 (0;000) ✔ 06/10/16
CdCO3 COD 1011341 R-3m (166) ✔ 5 34 3 0.0 0.008 0.815 (0;111) ✗ 27/01/17
NaVSe2 ICSD 77597 R-3m (166) ✔ 4 34 2 0.0 0.001 0.319 (0;000) ✗ 27/01/17
Sr2FeH6 ICSD 632211 Fm-3m (225) ✔ 9 34 1 1.1713 1.247 0.000 (0;000) ✗ 27/01/17
NaVS2 ICSD 76541 R-3m (166) ✔ 4 34 2 0.0 0.003 0.331 (0;000) ✗ 27/01/17
NaVO2 ICSD 420137 R-3m (166) ✔ 4 34 2 0.0 0.003 0.470 (0;000) ✗ 27/01/17
NaTlO2 ICSD 33630 R-3m (166) ✔ 4 34 2 0.5868 0.737 0.000 (0;000) ✗ 27/01/17
MgHg2 COD 1523296 I4/mmm (139) ✔ 3 34 3 0.0 0.022 0.609 (1;000) ✗ 27/01/17
LiGeBO4 ICSD 28106 Fmm2 (42) ✗ 7 34 3 1.2123 1.489 0.000 (0;000) ✗ 15/02/17
TaF3 ICSD 30613 Pm-3m (221) ✔ 4 34 3 0.0 0.000 0.776 (0;000) ✗ 27/01/17
MoPt2 COD 1522847 Immm (71) ✔ 3 34 3 0.0 0.047 0.690 (1;111) ✗ 27/01/17
NbF3 ICSD 60246 Pm-3m (221) ✔ 4 34 3 0.0 0.000 0.784 (0;000) ✗ 27/01/17
KClO3 ICSD 188311 R3m (160) ✗ 5 34 1 4.7094 4.710 0.000 (0;000) ✗ 06/10/16
CuTe ICSD 42592 Pmmn (59) ✔ 4 34 1 0.0 0.000 0.952 (1;010) ✗ 02/02/17
Ir ICSD 201258 Pmma (51) ✔ 2 34 1 0.0 0.000 0.997 (0;000) ✗ 02/02/17
Li5Br2N ICSD 78836 Immm (71) ✔ 8 34 1 2.2057 2.383 0.000 (0;000) ✗ 27/01/17
Co COD 9011615 P6_3/mmc (194) ✔ 2 34 3 0.0 0.000 0.926 (0;000) ✗ 27/01/17
ZrNiH3 ICSD 43277 Cmcm (63) ✔ 10 34 3 0.0 0.000 0.657 (1;110) ✗ 27/01/17
RbGeI3 ICSD 40216 Pm-3m (221) ✔ 5 34 3 0.349 0.349 0.000 (0;000) ✗ 02/02/17
Zr2Al3 ICSD 58232 Fdd2 (43) ✗ 10 34 3 0.0 0.000 0.819 ? ✗ 15/02/17
Mg2Pb COD 9009028 Fm-3m (225) ✔ 3 34 3 0.0 0.000 0.203 (1;000) ✗ 27/01/17
Mg2Sn COD 1523289 Fm-3m (225) ✔ 3 34 3 0.0 1.327 0.143 (0;000) ✗ 27/01/17
CaHgO2 ICSD 80717 R-3m (166) ✔ 4 34 2 2.556 2.950 0.000 (0;000) ✗ 27/01/17
CaHg2 ICSD 58901 P6/mmm (191) ✔ 3 34 3 0.0 0.006 0.481 (1;001) ✗ 27/01/17
CaHg2 ICSD 619359 P-3m1 (164) ✔ 3 34 3 0.0 0.006 0.138 (0;000) ✗ 27/01/17
RbBrO3 ICSD 74768 R3m (160) ✗ 5 34 1 4.0343 4.035 0.000 (0;000) ✗ 06/10/16
KBrO3 ICSD 74767 R3m (160) ✗ 5 34 1 3.8919 3.892 0.000 (0;000) ✗ 06/10/16
KBrO3 ICSD 47173 R3m (160) ✗ 5 34 1 3.909 3.909 0.000 (0;000) ✗ 06/10/16
KBrO3 ICSD 33663 R3m (160) ✗ 5 34 1 3.1451 3.145 0.000 (0;000) ✗ 06/10/16
BMo ICSD 614812 Cmcm (63) ✔ 4 34 3 0.0 0.000 0.780 (0;000) ✗ 27/01/17