≤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
CaZn ICSD 58944 Ccmm (63) ✔ 4 44 1 0.0 0.019 0.538 (0;110) ✗ 06/10/16
MgCd ICSD 102022 Pmmb (51) ✔ 4 44 3 0.0 0.023 0.371 (0;100) ✗ 06/10/16
Li2CuAs ICSD 43938 P6_3/mmc (194) ✔ 8 44 2 0.0 0.467 0.219 (0;000) ✗ 05/01/17
FeSn ICSD 150691 P6_3/mmc (194) ✔ 4 44 3 0.0 0.012 0.493 (1;000) ✗ 27/01/17
NaFeAs ICSD 163143 P4/nmm (129) ✔ 6 44 1 0.0 0.002 0.460 (1;001) ✗ 05/01/17
NbGeAs ICSD 610611 P4/nmm (129) ✔ 6 44 2 0.0 0.022 0.299 (0;001) ✗ 05/01/17
Bi2CO5 ICSD 94740 Imm2 (44) ✗ 8 44 2 0.0 0.002 0.256 (0;111) ✔ 06/10/16
NbSiAs COD 1527598 P4/nmm (129) ✔ 6 44 3 0.0 0.004 0.162 (0;001) ✗ 05/01/17
TaSiAs COD 9008349 P4/nmm (129) ✔ 6 44 3 0.0 0.042 0.125 (0;001) ✗ 05/01/17
OsCl4 ICSD 1165 Cmmm (65) ✔ 5 44 1 0.0 0.322 0.353 (0;000) ✗ 06/10/16
CuAu3 COD 1510492 Pm-3m (221) ✔ 4 44 3 0.0 0.000 0.547 (0;111) ✗ 05/01/17
Cu3Au COD 9013496 Pm-3m (221) ✔ 4 44 3 0.0 0.018 0.575 (0;111) ✗ 05/01/17
K3AuO COD 1510209 Pm-3m (221) ✔ 5 44 1 0.4723 0.529 0.000 (0;000) ✗ 05/01/17
Rb3AuO COD 1510260 Pm-3m (221) ✔ 5 44 1 0.0 0.154 0.053 (0;000) ✗ 05/01/17
Ni(BMo)2 COD 1510766 Immm (71) ✔ 5 44 3 0.0 0.029 0.126 (1;000) ✗ 05/01/17
B2Os COD 1510804 Pmmn (59) ✔ 6 44 3 0.0 0.175 0.368 (0;010) ✗ 05/01/17
B2Ru COD 1510818 Pmmn (59) ✔ 6 44 3 0.0 0.059 0.376 (0;010) ✗ 05/01/17
NO ICSD 27871 P2_1/c (14) ✔ 8 44 1 0.0 0.002 0.048 (0;010) ✔ 27/01/17
CdAs2 ICSD 16037 I4_122 (98) ✗ 6 44 3 0.2887 0.909 0.000 (0;000) ✔ 06/10/16
GaCuPt2 ICSD 102928 P4/mmm (123) ✔ 4 44 3 0.0 0.018 0.251 (1;111) ✗ 27/01/17
Ba(CdP)2 ICSD 30915 P-3m1 (164) ✔ 5 44 2 0.7653 0.773 0.000 (0;000) ✗ 05/01/17
MgNi3C COD 1100063 Pm-3m (221) ✔ 5 44 3 0.0 0.000 0.724 (1;111) ✗ 27/01/17
Ba(CuS)2 ICSD 615832 I4/mmm (139) ✔ 5 44 2 0.5441 0.544 0.000 (0;000) ✗ 05/01/17
Ba(CuSe)2 COD 1521196 I4/mmm (139) ✔ 5 44 2 0.3094 0.309 0.000 (0;000) ✗ 05/01/17
TiNi ICSD 105414 P2_1/m (11) ✔ 4 44 3 0.0 0.025 0.763 (1;100) ✔ 06/10/16
Cu2GeS3 ICSD 627779 Im2m (44) ✗ 6 44 3 0.0 0.027 0.144 (0;101) ✔ 06/10/16
Cu2GeSe3 ICSD 160386 Im2m (44) ✗ 6 44 3 0.0 0.021 0.176 (1;010) ✔ 06/10/16
Cu2GeSe3 ICSD 70056 Im2m (44) ✗ 6 44 3 0.0 0.017 0.159 (0;000) ✔ 06/10/16
Cu2GeTe3 ICSD 151872 Im2m (44) ✗ 6 44 3 0.0 0.008 0.217 (1;010) ✔ 06/10/16
BaLi2(MgGe)2 COD 8101153 R-3m (166) ✔ 7 44 1 0.0 0.117 0.220 (0;000) ✗ 05/01/17
BaLi2(MgSi)2 COD 8101152 R-3m (166) ✔ 7 44 1 0.0 0.311 0.196 (0;000) ✗ 05/01/17
HfPd ICSD 185631 Ccmm (63) ✔ 4 44 3 0.0 0.024 0.295 (1;000) ✗ 06/10/16
HfNi ICSD 638689 Cmcm (63) ✔ 4 44 3 0.0 0.060 0.384 (1;000) ✗ 27/01/17
HfPt ICSD 638781 Cmcm (63) ✔ 4 44 3 0.0 0.014 0.435 (0;000) ✗ 27/01/17
BaOsO3 ICSD 237730 Pm-3m (221) ✔ 5 44 3 0.0 0.264 0.690 (0;000) ✗ 05/01/17
PtO2 ICSD 24923 P6_3mc (186) ✗ 6 44 2 1.4599 1.605 0.000 (0;000) ✗ 06/10/16
Ba(ZnP)2 COD 7221353 I4/mmm (139) ✔ 5 44 2 0.0 0.286 0.109 (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
BaSe2 COD 7221479 C2/c (15) ✔ 6 44 1 1.009 1.076 0.000 (0;000) ✗ 05/01/17
Fe(SiP)4 ICSD 79005 P1 (1) ✗ 9 44 3 1.0026 1.287 0.000 (0;000) ✗ 06/10/16
Zr6FeTe2 ICSD 82530 P-62m (189) ✗ 9 44 3 0.0 0.000 0.846 (0;100) ✔ 06/10/16
InCuPt2 ICSD 108380 P4/mmm (123) ✔ 4 44 3 0.0 0.002 0.230 (0;000) ✗ 27/01/17
VIr ICSD 104590 Cmmm (65) ✔ 4 44 3 0.0 0.012 0.614 (0;111) ✗ 06/10/16
Be3N2 ICSD 25656 P6_3/mmc (194) ✔ 10 44 1 3.3628 4.793 0.000 (0;000) ✗ 02/02/17
FeB ICSD 33577 Pnma (62) ✔ 8 44 3 0.0 0.000 0.520 (0;011) ✗ 05/01/17
FeB COD 1010477 Pnma (62) ✔ 8 44 3 0.0 0.001 0.652 (0;011) ✗ 05/01/17
FeB COD 1011336 Pnma (62) ✔ 8 44 3 0.0 0.000 0.776 (0;011) ✗ 05/01/17
CoSb COD 9008885 P6_3/mmc (194) ✔ 4 44 3 0.0 0.017 0.704 (0;000) ✗ 27/01/17
SN ICSD 41967 P2_1/c (14) ✔ 8 44 1 0.0 0.008 0.092 (0;010) ✗ 27/01/17
Li3BN2 COD 1511227 P4_2/mnm (136) ✔ 12 44 1 3.4812 4.061 0.000 (0;000) ✗ 27/01/17