≤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
CdPo ICSD 102047 F-43m (216) ✗ 2 28 3 0.0 0.000 0.009 (1;000) ✔ 06/10/16
LiB11 ICSD 164842 R3m (160) ✗ 12 36 0 0.0 0.261 0.254 (0;000) ✔ 06/10/16
Mn3Al ICSD 181801 Fm-3m (225) ✔ 4 48 3 0.0 0.000 0.372 (1;000) ✗ 06/10/16
CdS ICSD 600773 I2mm (44) ✗ 2 18 3 0.0 2.665 0.027 (0;000) ✔ 06/10/16
Si2Os ICSD 647776 C2/m (12) ✔ 6 48 3 0.0 0.447 0.105 (0;000) ✔ 27/01/17
BiB ICSD 184569 F-43m (216) ✗ 2 8 3 0.0 0.000 0.008 (1;000) ✔ 06/10/16
TaP ICSD 648185 I4_1md (109) ✗ 4 36 3 0.0 0.050 0.015 (1;001) ✔ 06/10/16
TlP ICSD 184576 F-43m (216) ✗ 2 18 3 0.0 0.000 0.014 (1;000) ✔ 06/10/16
P2Pd ICSD 166275 C2/c (15) ✔ 6 56 3 0.0 0.287 0.015 (0;000) ✔ 27/01/17
P2W ICSD 37224 C2/m (12) ✔ 6 48 3 0.0 0.081 0.199 (0;000) ✔ 06/10/16
Fe2B ICSD 16809 I-42m (121) ✗ 6 38 3 0.0 0.009 0.613 (0;000) ✔ 06/10/16
BaSn ICSD 58678 Cmcm (63) ✔ 4 48 1 0.0 0.023 0.135 (0;110) ✗ 05/01/17
PbS ICSD 183245 P-6m2 (187) ✗ 2 20 3 0.0 0.584 0.111 (0;000) ✔ 06/10/16
CdTe ICSD 108237 Pm2m (25) ✗ 2 18 3 0.0 0.032 0.374 (0;110) ✔ 06/10/16
CaC2 ICSD 290834 Cmcm (63) ✔ 6 36 1 0.0 0.051 0.065 (0;000) ✗ 06/10/16
Ag2S ICSD 98453 P2_1 (4) ✗ 6 56 1 0.0 0.113 0.106 (1;000) ✔ 04/10/16
ScBi ICSD 58856 Fm-3m (225) ✔ 2 26 3 0.0 0.008 0.261 (1;000) ✗ 05/01/17
Bi2Pt ICSD 58847 P-3 (147) ✔ 9 120 2 0.0 0.131 0.351 (0;001) ✗ 02/02/17
TiPd ICSD 167649 P2_1/m (11) ✔ 4 44 3 0.0 0.000 0.849 (0;000) ✔ 06/10/16
ZnPo ICSD 105771 F-43m (216) ✗ 2 28 3 0.0 0.000 0.009 (1;000) ✔ 06/10/16
TePt ICSD 41383 C2/m (12) ✔ 4 32 2 0.0 0.077 0.748 (1;111) ✔ 06/10/16
Te4Pt3 ICSD 77983 C2/m (12) ✔ 7 54 3 0.0 0.070 0.458 (1;001) ✔ 27/01/17
RbSb ICSD 191491 F-43m (216) ✗ 2 14 1 0.0 0.000 0.134 (0;000) ✔ 06/10/16
CuBi ICSD 616577 P6_3/mmc (194) ✔ 4 52 3 0.0 0.048 0.504 (1;000) ✗ 05/01/17
VIr ICSD 104590 Cmmm (65) ✔ 4 44 3 0.0 0.012 0.614 (0;111) ✗ 06/10/16