≤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
ZrRh ICSD 163454 Cmcm (63) ✔ 8 84 3 0.0 0.013 0.482 (1;000) ✗ 27/01/17
SbRu ICSD 990 Pmnb (62) ✔ 8 84 3 0.0 0.001 0.549 (0;011) ✗ 06/10/16
NiSbS ICSD 44606 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.571 ? ✗ 06/10/16
Pd2O ICSD 77651 Pn-3m (224) ✔ 6 84 3 0.0 0.000 0.351 (0;111) ✗ 27/01/17
Ti2GaN ICSD 634721 P6_3/mmc (194) ✔ 8 84 3 0.0 0.001 0.525 (1;000) ✗ 27/01/17
BaAg COD 2105337 Pnma (62) ✔ 8 84 2 0.0 0.002 0.417 (1;011) ✗ 30/01/17
CaSnO3 COD 1004022 R-3 (148) ✔ 10 84 1 3.4424 3.721 0.000 (0;000) ✗ 27/01/17
Zr2Ni2Sn ICSD 54303 P4/mbm (127) ✔ 10 84 3 0.0 0.002 0.853 (1;001) ✗ 27/01/17
Ti5Se4 ICSD 55075 I4/m (87) ✔ 9 84 3 0.0 0.004 0.585 (1;111) ✗ 06/10/16
Li5Cl3O ICSD 419852 I4/mcm (140) ✔ 18 84 1 3.9676 4.045 0.000 (0;000) ✗ 02/02/17
VPO4 ICSD 82284 Cmcm (63) ✔ 12 84 3 0.0 0.011 0.438 (0;000) ✗ 27/01/17
MnTe ICSD 76241 Pnma (62) ✔ 8 84 3 0.0 0.000 0.497 (1;011) ✗ 27/01/17
VCuO3 COD 1530636 R-3 (148) ✔ 10 84 3 0.6355 0.683 0.000 (0;000) ✗ 27/01/17
YPt ICSD 649850 Pnma (62) ✔ 8 84 3 0.0 0.000 0.582 (1;011) ✗ 27/01/17
NiPbO3 ICSD 187684 R3c (161) ✗ 10 84 3 0.0 0.000 0.555 ? ✗ 06/10/16
NiPbO3 ICSD 187685 R3c (161) ✗ 10 84 3 0.0 0.000 0.368 ? ✗ 06/10/16
NiPbO3 ICSD 187686 R3c (161) ✗ 10 84 3 0.0 0.000 0.338 ? ✗ 06/10/16
Ti3O ICSD 23575 P-31m (162) ✔ 8 84 3 0.0 0.003 0.542 (0;001) ✗ 27/01/17
Fe2N ICSD 152811 Pbcn (60) ✔ 12 84 3 0.0 0.000 0.668 (0;101) ✗ 27/01/17
GeRh COD 9008941 Pnma (62) ✔ 8 84 3 0.0 0.005 0.264 (0;011) ✗ 27/01/17
CuP2 ICSD 628625 P2_1/c (14) ✔ 12 84 2 0.8546 0.855 0.000 (0;000) ✗ 27/01/17
Ni3Te2 ICSD 99271 P2_1/m (11) ✔ 10 84 3 0.0 0.015 0.713 (1;000) ✗ 27/01/17
TaAgO3 ICSD 40830 R3c (161) ✗ 10 84 3 2.0218 2.039 0.000 (0;000) ✗ 06/10/16
SbPdSe ICSD 171030 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.604 ? ✗ 06/10/16
TaAgS3 ICSD 74442 Cmc2_1 (36) ✗ 10 84 3 0.0 0.017 0.102 (1;000) ✔ 06/10/16
SbPdSe ICSD 648784 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.599 ? ✗ 06/10/16
SbPdSe ICSD 93905 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.599 ? ✗ 06/10/16
SbTePd ICSD 93906 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.702 ? ✗ 06/10/16
CsTiCl3 ICSD 49748 P6_3/mmc (194) ✔ 10 84 1 0.0 0.001 0.511 (0;000) ✗ 02/02/17
SbPtS ICSD 649543 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.448 ? ✗ 06/10/16
SbPtSe ICSD 649563 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.587 ? ✗ 06/10/16
AsRu ICSD 42577 Pmnb (62) ✔ 8 84 3 0.0 0.002 0.208 (0;011) ✗ 06/10/16
CuP2 ICSD 35282 P2_1/c (14) ✔ 12 84 2 0.8655 0.866 0.000 (0;000) ✗ 06/10/16
MnSn2 COD 1524517 I4/mcm (140) ✔ 6 86 3 0.0 0.000 0.678 (1;111) ✗ 27/01/17
Mg3In ICSD 639928 P6_3/mmc (194) ✔ 8 86 3 0.0 0.000 0.635 (0;000) ✗ 27/01/17
InNi3 ICSD 185623 P6_3/mmc (194) ✔ 8 86 3 0.0 0.000 0.656 (1;000) ✗ 27/01/17
Zn6Mo ICSD 260686 Fm-3m (225) ✔ 7 86 3 0.0 0.000 0.535 (1;000) ✗ 27/01/17
CrPO4 ICSD 248485 Cmcm (63) ✔ 12 86 3 0.0 0.000 0.724 (0;000) ✗ 27/01/17
RbVCl3 COD 1530068 P6_3/mmc (194) ✔ 10 86 1 0.0 0.000 0.711 (0;000) ✗ 02/02/17
V3Ge ICSD 603983 Pm-3n (223) ✔ 8 86 3 0.0 0.000 0.863 (1;000) ✗ 27/01/17
Sr2NbCoO6 ICSD 192327 I4/m (87) ✔ 10 86 3 0.1441 0.157 0.000 (0;000) ✗ 27/01/17
BaMnO3 ICSD 23873 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
BaMnO3 ICSD 24129 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
BaMnO3 ICSD 89995 Cmc2_1 (36) ✗ 10 86 1 0.0 0.000 0.358 ? ✗ 06/10/16
BaMnO3 ICSD 89996 Ccm2_1 (36) ✗ 10 86 1 0.0 0.000 0.355 (1;100) ✔ 05/12/16
Cs2KCoF6 ICSD 6037 Fm-3m (225) ✔ 10 86 1 1.3195 1.320 0.000 (0;000) ✗ 27/01/17
KPAuSe3 ICSD 165322 C2/m (12) ✔ 12 86 1 1.0257 1.089 0.000 (0;000) ✗ 02/02/17
Al(FeO2)2 ICSD 76977 Fd-3m (227) ✔ 14 86 3 0.0 0.000 0.500 (1;000) ✗ 05/01/17
KRb2CoF6 ICSD 42147 Fm-3m (225) ✔ 10 86 3 1.2897 1.290 0.000 (0;000) ✗ 27/01/17
Ba(Cu3As)2 ICSD 79256 P4/mmm (123) ✔ 9 86 2 0.0 0.002 0.654 (1;001) ✗ 05/01/17