≤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
GeRh COD 9008941 Pnma (62) ✔ 8 84 3 0.0 0.005 0.264 (0;011) ✗ 27/01/17
CoB COD 9008945 Pnma (62) ✔ 8 80 3 0.0 0.039 0.086 (0;000) ✗ 05/01/17
TiB COD 9008946 Pnma (62) ✔ 8 60 3 0.0 0.000 0.817 (0;011) ✗ 27/01/17
NiB COD 9008947 Cmcm (63) ✔ 4 26 3 0.0 0.000 0.399 (0;110) ✗ 27/01/17
LiAs COD 9008949 P2_1/c (14) ✔ 16 64 1 0.4721 0.668 0.000 (0;000) ✗ 30/01/17
NaSb COD 9008950 P2_1/c (14) ✔ 16 112 1 0.6112 0.614 0.000 (0;000) ✗ 02/02/17
TlSe COD 9008952 I4/mcm (140) ✔ 8 76 1 0.0 0.367 0.043 (0;000) ✗ 02/02/17
BMo COD 9008953 I4_1/amd (141) ✔ 8 68 3 0.0 0.032 0.690 (1;111) ✗ 27/01/17
BW COD 9008954 I4_1/amd (141) ✔ 8 68 3 0.0 0.008 1.000 (1;111) ✗ 21/03/17
LiHO COD 9008958 P4/nmm (129) ✔ 6 20 1 4.2789 4.279 0.000 (0;000) ✗ 27/01/17
ZrS COD 9008959 P4/nmm (129) ✔ 4 20 2 0.0 0.023 0.200 (0;000) ✗ 27/01/17
PdS COD 9008964 P4_2/m (84) ✔ 16 192 3 0.0 0.012 0.455 (0;000) ✗ 02/02/17
GaS COD 9008966 P6_3/mmc (194) ✔ 8 76 2 1.5763 1.638 0.000 (0;000) ✗ 27/01/17
InSe COD 9008967 P6_3/mmc (194) ✔ 8 76 2 0.0 0.119 0.074 (1;000) ✗ 02/02/17
GaSe COD 9008968 P6_3/mmc (194) ✔ 8 76 2 1.1897 1.190 0.000 (0;000) ✗ 27/01/17
TiP COD 9008969 P6_3/mmc (194) ✔ 8 68 3 0.0 0.003 0.549 (1;000) ✗ 27/01/17
ZrAs COD 9008970 P6_3/mmc (194) ✔ 8 36 3 0.0 0.020 0.423 (0;000) ✗ 05/01/17
Ti2CS COD 9008971 P6_3/mmc (194) ✔ 8 68 3 0.0 0.002 0.230 (0;000) ✗ 27/01/17
Zr2CS COD 9008972 P6_3/mmc (194) ✔ 8 36 3 0.0 0.015 0.336 (0;000) ✗ 27/01/17
NbP COD 9008973 I4_1/amd (141) ✔ 4 36 3 0.0 0.011 0.453 (1;111) ✗ 27/01/17
TaP COD 9008974 I4_1/amd (141) ✔ 4 36 3 0.0 0.009 0.478 (1;111) ✗ 27/01/17
TaN COD 9008975 P6/mmm (191) ✔ 6 54 3 0.0 0.016 0.293 (0;001) ✗ 27/01/17
HgF COD 9008977 I4/mmm (139) ✔ 4 38 3 1.3468 2.235 0.000 (0;000) ✗ 27/01/17
TlI COD 9008981 Cmcm (63) ✔ 4 40 2 1.4934 1.671 0.000 (0;000) ✗ 30/01/17
InBr COD 9008982 Cmcm (63) ✔ 4 40 3 1.3219 1.469 0.000 (0;000) ✗ 27/01/17
InI COD 9008983 Cmcm (63) ✔ 4 40 3 1.1696 1.170 0.000 (0;000) ✗ 30/01/17
LiCN COD 9008984 Pnma (62) ✔ 12 48 1 5.7574 5.757 0.000 (0;000) ✗ 02/02/17
CaCl COD 9008985 P4/nmm (129) ✔ 4 34 1 0.0 0.000 0.749 (1;001) ✗ 27/01/17
AuI COD 9008986 P4_2/ncm (138) ✔ 8 72 2 1.3722 1.708 0.000 (0;000) ✗ 02/02/17
Na2O2 COD 9008988 P-62m (189) ✗ 12 90 1 2.0545 2.447 0.000 (0;000) ✗ 15/02/17
K2O2 COD 9008989 Cmce (64) ✔ 8 60 1 2.4198 2.510 0.000 (0;000) ✗ 27/01/17
Rb2O2 COD 9008990 Immm (71) ✔ 4 30 1 1.7779 1.859 0.000 (0;000) ✗ 27/01/17
Cs2O2 COD 9008991 Immm (71) ✔ 4 30 3 1.8466 1.901 0.000 (0;000) ✗ 27/01/17
ICl COD 9008992 P2_1/c (14) ✔ 16 112 1 1.6268 1.696 0.000 (0;000) ✗ 02/02/17
BCl COD 9008995 P4_2/nmc (137) ✔ 16 80 2 3.0503 3.056 0.000 (0;000) ✗ 02/02/17
BaCl2 COD 9009003 Fm-3m (225) ✔ 3 24 1 5.5411 5.596 0.000 (0;000) ✗ 05/01/17
BaF2 COD 9009004 Fm-3m (225) ✔ 3 24 1 6.7708 6.829 0.000 (0;000) ✗ 05/01/17
CdF2 COD 9009006 Fm-3m (225) ✔ 3 26 3 3.0777 3.498 0.000 (0;000) ✗ 27/01/17
Mg2Ge COD 9009014 Fm-3m (225) ✔ 3 24 3 0.0 1.011 0.030 (0;000) ✗ 27/01/17
HfO2 COD 9009016 Fm-3m (225) ✔ 3 24 3 3.8709 3.871 0.000 (0;000) ✗ 27/01/17
HgF2 COD 9009017 Fm-3m (225) ✔ 3 26 3 0.4966 0.497 0.000 (0;000) ✗ 27/01/17
Si2Ni COD 9009024 Fm-3m (225) ✔ 3 18 3 0.0 0.002 0.344 (0;000) ✗ 27/01/17
PbF2 COD 9009027 Fm-3m (225) ✔ 3 28 3 4.0292 4.173 0.000 (0;000) ✗ 27/01/17
Mg2Pb COD 9009028 Fm-3m (225) ✔ 3 34 3 0.0 0.000 0.203 (1;000) ✗ 27/01/17
Al2Pt COD 9009032 Fm-3m (225) ✔ 3 16 3 0.0 0.009 0.823 (0;000) ✗ 05/01/17
Ga2Pt COD 9009033 Fm-3m (225) ✔ 3 36 3 0.0 0.050 0.831 (0;000) ✗ 27/01/17
In2Pt COD 9009034 Fm-3m (225) ✔ 3 36 3 0.0 0.022 0.831 (0;000) ✗ 27/01/17
Be2C COD 9009053 Fm-3m (225) ✔ 3 12 1 1.1755 4.135 0.000 (0;000) ✗ 27/01/17
K2O COD 9009055 Fm-3m (225) ✔ 3 24 3 1.7816 2.244 0.000 (0;000) ✗ 27/01/17
K2Se COD 9009057 Fm-3m (225) ✔ 3 24 1 2.0628 2.195 0.000 (0;000) ✗ 27/01/17