≤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
PdF2 COD 2310524 P4_2/mnm (136) ✔ 6 64 3 0.0 0.058 0.500 (0;000) ✗ 27/01/17
MnGaGe ICSD 634255 P4/nmm (129) ✔ 6 64 3 0.0 0.012 0.201 (0;001) ✗ 27/01/17
BaMg(CO3)2 COD 9011458 R-3m (166) ✔ 10 64 2 4.0954 4.178 0.000 (0;000) ✗ 27/01/17
CaMg(CO3)2 COD 1200014 R-3 (148) ✔ 10 64 2 5.1415 5.552 0.000 (0;000) ✗ 27/01/17
CaMg(CO3)2 COD 9001415 R-3 (148) ✔ 10 64 2 5.1156 5.545 0.000 (0;000) ✗ 27/01/17
ZrPdF6 ICSD 73133 R-3 (148) ✔ 8 64 3 0.0 0.000 0.785 (0;000) ✗ 27/01/17
SbS2NF6 ICSD 170871 C2/m (12) ✔ 10 64 1 2.5886 2.589 0.000 (0;000) ✗ 27/01/17
Cs2SiF6 COD 1010285 Fm-3m (225) ✔ 9 64 1 6.2138 6.244 0.000 (0;000) ✗ 27/01/17
Rb2ZrF6 ICSD 25597 P-3m1 (164) ✔ 9 64 1 5.8234 5.823 0.000 (0;000) ✗ 27/01/17
Sc(AlC)3 ICSD 660402 P6_3/mmc (194) ✔ 14 64 3 0.0 1.377 0.021 (0;000) ✗ 27/01/17
Y(AlC)3 ICSD 606289 P6_3/mmc (194) ✔ 14 64 3 0.0 1.042 0.030 (0;000) ✗ 27/01/17
HfNi2 COD 1522692 Fd-3m (227) ✔ 6 64 3 0.0 0.004 0.403 (0;000) ✗ 27/01/17
Mg2C3 ICSD 71941 Pnnm (58) ✔ 10 64 3 1.6804 2.671 0.000 (0;000) ✗ 27/01/17
C3N4 ICSD 41950 P6_3/m (176) ✔ 14 64 3 3.2842 3.578 0.000 (0;000) ✗ 27/01/17
Nb4C3 ICSD 42758 Pm-3m (221) ✔ 7 64 3 0.0 0.018 0.594 (1;111) ✗ 27/01/17
ZrFeGe ICSD 632166 Pnma (62) ✔ 12 64 3 0.0 0.084 0.291 (0;000) ✗ 27/01/17
YCuP2 COD 1531280 P4/nmm (129) ✔ 8 64 3 0.0 0.007 0.353 (1;000) ✗ 27/01/17
K2Sn2O3 ICSD 2216 R3 (146) ✗ 7 64 2 0.8749 0.875 0.000 (0;000) ✗ 06/10/16
NiGePd ICSD 87913 P4/nmm (129) ✔ 6 64 3 0.0 0.022 0.282 (1;000) ✗ 27/01/17
CaTiF6 COD 1533036 R-3m (166) ✔ 8 64 3 3.9477 3.948 0.000 (0;000) ✗ 27/01/17
PdCl2 ICSD 421220 P2/m (10) ✔ 6 64 1 0.7541 1.005 0.000 (0;000) ✗ 27/01/17
PdCl2 ICSD 421221 P2_1/c (14) ✔ 6 64 2 0.6974 1.132 0.000 (0;000) ✗ 27/01/17
TaCo3 COD 1525075 Pm-3m (221) ✔ 4 64 3 0.0 0.000 0.599 (1;000) ✗ 27/01/17
RbCuO2 COD 1527506 Cmcm (63) ✔ 8 64 2 0.9467 1.340 0.000 (0;000) ✗ 27/01/17
NaNO3 COD 2310364 R-3c (167) ✔ 10 64 2 3.1867 3.486 0.000 (0;000) ✗ 27/01/17
SnPd COD 9008908 P6_3/mmc (194) ✔ 4 64 3 0.0 0.049 0.717 (1;000) ✗ 27/01/17
Si3Pt2 ICSD 77974 P6_3/mmc (194) ✔ 10 64 3 0.0 0.012 0.767 (1;000) ✗ 27/01/17
GeO2 COD 1525833 Pbcn (60) ✔ 12 64 3 0.0 0.023 0.046 (0;000) ✗ 27/01/17
NiCO3 COD 9007712 R-3c (167) ✔ 10 64 3 0.0 0.009 0.110 (0;000) ✗ 27/01/17
GeO2 COD 1525835 Pa3 (205) ✔ 12 64 3 3.8052 3.805 0.000 (0;000) ✗ 27/01/17
BaCO3 COD 9006847 P6_3/mmc (194) ✔ 10 64 1 4.3243 4.751 0.000 (0;000) ✗ 27/01/17
TiSi ICSD 168416 Pnma (62) ✔ 8 64 3 0.0 0.019 0.091 (1;000) ✗ 27/01/17
ZrSi ICSD 16771 Pmnb (62) ✔ 8 64 3 0.0 0.016 0.194 (1;000) ✗ 06/10/16
CaCO3 ICSD 161621 Pmmn (59) ✔ 10 64 1 4.485 4.872 0.000 (0;000) ✗ 27/01/17
CaCO3 ICSD 186773 P-1 (2) ✔ 10 64 1 3.8372 3.837 0.000 (0;000) ✗ 27/01/17
CaCO3 COD 9000969 R-3c (167) ✔ 10 64 2 5.1595 5.398 0.000 (0;000) ✗ 27/01/17
SiO2 COD 4124078 Fddd (70) ✔ 12 64 3 5.8964 5.896 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
Ta2Se ICSD 65739 P4/nmm (129) ✔ 6 64 2 0.0 0.026 0.233 (0;000) ✗ 27/01/17
Sr4S3O ICSD 165967 Pm-3m (221) ✔ 8 64 1 2.1198 2.120 0.000 (0;000) ✗ 06/10/16
K2GeAs2 COD 1008520 Ibam (72) ✔ 10 64 1 0.8312 0.962 0.000 (0;000) ✗ 30/01/17
K2SiAs2 ICSD 40426 Ibam (72) ✔ 10 64 1 1.0103 1.409 0.000 (0;000) ✗ 30/01/17
Rb2SiAs2 ICSD 60617 Ibam (72) ✔ 10 64 1 1.0031 1.379 0.000 (0;000) ✗ 30/01/17
ZrW2 ICSD 653438 Fd-3m (227) ✔ 6 64 3 0.0 0.000 0.646 (0;000) ✗ 27/01/17
MgAl2 ICSD 608412 I4_1/amd (141) ✔ 12 64 3 0.0 0.016 0.882 (1;111) ✗ 30/01/17
AgN COD 8103398 Cmce (64) ✔ 8 64 1 0.0 0.001 0.419 (1;000) ✗ 30/01/17
Ba3(AlSn)2 COD 7222229 Immm (71) ✔ 7 64 1 0.0 0.036 0.481 (1;111) ✗ 30/01/17
C COD 9012233 Pcca (54) ✔ 16 64 2 0.0 0.002 0.513 (1;001) ✗ 27/01/17
CF4 ICSD 65786 C2/c (15) ✔ 10 64 1 9.3762 9.446 0.000 (0;000) ✗ 27/01/17
Cr(GaS2)2 ICSD 626052 P-3m1 (164) ✔ 7 64 2 0.0 0.000 0.725 (0;000) ✗ 27/01/17