≤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
CaC2 ICSD 290834 Cmcm (63) ✔ 6 36 1 0.0 0.051 0.065 (0;000) ✗ 06/10/16
CdSnF6 ICSD 25017 R-3 (148) ✔ 8 68 3 2.997 3.043 0.000 (0;000) ✗ 27/01/17
ZnNi COD 1523806 Pm-3m (221) ✔ 2 22 3 0.0 0.004 0.551 (0;000) ✗ 27/01/17
KCdF3 ICSD 44788 Pm-3m (221) ✔ 5 42 3 3.1149 5.088 0.000 (0;000) ✗ 27/01/17
CaC2 ICSD 66663 P-1 (2) ✔ 6 36 1 2.4633 3.084 0.000 (0;000) ✗ 06/10/16
Ni(AsO3)2 ICSD 80349 P-31m (162) ✔ 9 56 3 0.0 0.000 0.634 (0;000) ✗ 05/01/17
Na3N ICSD 165994 Fm-3m (225) ✔ 4 32 3 2.0516 2.052 0.000 (0;000) ✗ 27/01/17
CaC2 ICSD 74665 I4/mmm (139) ✔ 3 18 1 1.6401 2.615 0.000 (0;000) ✗ 06/10/16
NaNO3 COD 2310364 R-3c (167) ✔ 10 64 2 3.1867 3.486 0.000 (0;000) ✗ 27/01/17
NbN ICSD 150967 P6_3/mmc (194) ✔ 4 36 3 0.0 0.004 0.318 (0;000) ✗ 27/01/17
NiAs2 COD 9012502 Pa3 (205) ✔ 12 80 3 0.0 0.013 0.319 (0;000) ✗ 05/01/17
NbN COD 9008683 Fm-3m (225) ✔ 2 18 3 0.0 0.000 0.514 (0;000) ✗ 27/01/17
NbNO COD 1525453 P2_1/c (14) ✔ 12 96 3 1.5582 1.705 0.000 (0;000) ✗ 27/01/17
SrTaNO2 ICSD 411137 I4/mcm (140) ✔ 10 80 3 0.3862 0.386 0.000 (0;000) ✗ 27/01/17
SN ICSD 37353 P2_1/c (14) ✔ 8 44 1 2.8674 3.081 0.000 (0;000) ✗ 27/01/17
RbNO3 COD 2106532 Pmmn (59) ✔ 10 64 1 3.2649 3.265 0.000 (0;000) ✗ 27/01/17
N2 COD 9008571 Pa3 (205) ✔ 8 40 1 7.8876 7.909 0.000 (0;000) ✗ 27/01/17
N2 COD 9012475 P4_2/mnm (136) ✔ 4 20 1 7.1756 7.385 0.000 (0;000) ✗ 27/01/17
N2 COD 9012477 P6_3/mmc (194) ✔ 4 20 1 6.0626 6.531 0.000 (0;000) ✗ 27/01/17
RhBr3 ICSD 28245 C2/m (12) ✔ 8 76 2 1.23 1.361 0.000 (0;000) ✗ 02/02/17
TaNO COD 1525454 P2_1/c (14) ✔ 12 96 3 1.9538 2.162 0.000 (0;000) ✗ 27/01/17
TaNO COD 1528855 C2/m (12) ✔ 12 96 3 2.3632 2.515 0.000 (0;000) ✗ 27/01/17
Zr2NiAs2 ICSD 68141 P6_3/mmc (194) ✔ 10 56 3 0.0 0.002 0.296 (0;000) ✗ 05/01/17
V5P3N ICSD 29285 P6_3/mcm (193) ✔ 18 170 3 0.0 0.000 0.852 (0;000) ✗ 27/01/17
As2PbO6 ICSD 81063 P-31m (162) ✔ 9 60 3 2.6716 2.672 0.000 (0;000) ✗ 05/01/17
Re2N ICSD 169887 P6_3/mmc (194) ✔ 6 70 3 0.0 0.000 0.966 (0;000) ✗ 27/01/17
ScN COD 9008712 Fm-3m (225) ✔ 2 16 3 0.0 0.822 0.055 (0;000) ✗ 27/01/17
SN ICSD 165332 P2_1/c (14) ✔ 8 44 1 0.0 0.007 0.559 (0;000) ✗ 27/01/17
SN COD 2300377 Pmmn (59) ✔ 4 22 3 0.0 0.000 0.914 (0;000) ✗ 27/01/17
SN COD 9015628 P4/nmm (129) ✔ 4 22 1 0.0 0.000 0.887 (0;000) ✗ 27/01/17
SrN ICSD 411555 C2/m (12) ✔ 8 60 1 0.0 0.005 0.309 (0;000) ✗ 27/01/17
CdCuF4 COD 4030528 I4/mcm (140) ✔ 12 102 3 0.0 0.003 0.620 (0;000) ✗ 27/01/17
TaN COD 1523630 P6_3/mmc (194) ✔ 4 36 3 0.0 0.001 0.538 (0;000) ✗ 27/01/17
CdF2 ICSD 183501 Pnma (62) ✔ 12 104 3 3.4237 3.449 0.000 (0;000) ✗ 27/01/17
As2PdO6 ICSD 187099 P-31m (162) ✔ 9 64 3 0.0 0.000 0.618 (0;000) ✗ 05/01/17
VN COD 9008765 Fm-3m (225) ✔ 2 18 3 0.0 0.000 0.520 (0;000) ✗ 27/01/17
YN COD 9008768 Fm-3m (225) ✔ 2 16 3 0.1535 0.511 0.000 (0;000) ✗ 27/01/17
Sr2Ru3O10 COD 1004145 C2/m (12) ✔ 15 128 2 0.0 0.021 0.453 (0;000) ✗ 27/01/17
OsO2 COD 9007542 P4_2/mnm (136) ✔ 6 56 3 0.0 0.008 0.316 (0;000) ✗ 27/01/17
PbO2 ICSD 189980 Pnma (62) ✔ 12 104 3 0.0 0.299 0.028 (0;000) ✗ 27/01/17
Sr(AsO3)2 ICSD 420296 P-31m (162) ✔ 9 56 2 3.8678 4.175 0.000 (0;000) ✗ 05/01/17
CaGa ICSD 260641 Ccmm (63) ✔ 4 46 1 0.0 0.000 0.830 (0;000) ✗ 06/10/16
PbO2 COD 9011216 P4_2/mnm (136) ✔ 6 52 3 0.0 0.025 0.003 (0;000) ✗ 27/01/17
PdPbO2 COD 2002191 Imma (74) ✔ 8 88 3 0.0 0.441 0.182 (0;000) ✗ 27/01/17
PdO2 ICSD 647283 P4_2/mnm (136) ✔ 6 60 3 0.0 0.006 0.207 (0;000) ✗ 27/01/17
PtO2 ICSD 76431 P-3m1 (164) ✔ 3 22 2 0.3483 0.567 0.000 (0;000) ✗ 27/01/17
PtO2 ICSD 77654 Pn-3m (224) ✔ 6 44 3 0.0 0.000 0.528 (0;000) ✗ 27/01/17
PtO2 COD 1008935 Pnnm (58) ✔ 6 44 3 0.0 0.068 0.170 (0;000) ✗ 27/01/17
RbSbO2 ICSD 411216 C2/c (15) ✔ 8 52 1 2.2136 2.222 0.000 (0;000) ✗ 27/01/17
RbScO2 ICSD 31959 R-3m (166) ✔ 4 32 2 3.1509 3.502 0.000 (0;000) ✗ 27/01/17