≤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
ScAgO2 COD 1509495 P6_3/mmc (194) ✔ 8 68 3 2.2006 2.615 0.000 (0;000) ✗ 05/01/17
YAgO2 COD 1509496 P6_3/mmc (194) ✔ 8 68 3 2.4715 2.676 0.000 (0;000) ✗ 05/01/17
Hf2NiP ICSD 405616 P2_1/m (11) ✔ 8 78 3 0.0 0.000 0.949 (0;000) ✗ 27/01/17
AgSbO3 ICSD 245292 R-3 (148) ✔ 10 68 3 0.3004 0.300 0.000 (0;000) ✗ 05/01/17
ReAgO4 COD 2008824 I4_1/a (88) ✔ 12 100 3 2.213 2.307 0.000 (0;000) ✗ 05/01/17
Hf2S ICSD 43203 P6_3/mmc (194) ✔ 6 60 3 0.0 0.002 0.476 (0;000) ✗ 27/01/17
BNCl2 ICSD 27255 R3 (146) ✗ 12 66 1 2.3231 2.367 0.000 (0;000) ✗ 06/10/16
AgO COD 1509688 P2_1/c (14) ✔ 8 68 3 0.1484 0.645 0.000 (0;000) ✗ 05/01/17
BNCl2 ICSD 28168 R3 (146) ✗ 12 66 1 2.288 2.326 0.000 (0;000) ✗ 06/10/16
Hf3Te2 ICSD 75936 I4/mmm (139) ✔ 5 48 2 0.0 0.011 0.811 (0;000) ✗ 27/01/17
HgO ICSD 24062 P3_121 (152) ✗ 6 54 3 1.2097 1.356 0.000 (0;000) ✗ 06/10/16
HfMn2 COD 1523075 P6_3/mmc (194) ✔ 12 168 3 0.0 0.001 0.941 (0;000) ✗ 27/01/17
SrAgP COD 7209350 P6_3/mmc (194) ✔ 6 52 2 0.1954 0.195 0.000 (0;000) ✗ 05/01/17
HfMo2 COD 1522747 Fd-3m (227) ✔ 6 80 3 0.0 0.000 0.691 (0;000) ✗ 27/01/17
HfSiMo ICSD 638634 Pnma (62) ✔ 12 120 3 0.0 0.027 0.407 (0;000) ✗ 27/01/17
SrHfN2 ICSD 82538 R-3m (166) ✔ 4 32 2 0.3566 0.857 0.000 (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
HfNi2Sb ICSD 638718 P6_3/mmc (194) ✔ 8 74 3 0.0 0.000 0.873 (0;000) ✗ 27/01/17
Hf(SiNi)2 ICSD 638721 I4/mmm (139) ✔ 5 40 3 0.0 0.013 0.559 (0;000) ✗ 27/01/17
Bi2Pt ICSD 428088 P31m (157) ✗ 9 60 3 0.0 0.005 0.393 (0;000) ✔ 06/10/16
AgSbTe2 COD 4111784 R-3m (166) ✔ 4 28 3 0.0 0.671 0.213 (0;000) ✗ 05/01/17
HgI2 ICSD 22242 Ccm2_1 (36) ✗ 6 52 2 1.8395 1.994 0.000 (0;000) ✗ 06/10/16
ScAgSe2 ICSD 155115 P-3m1 (164) ✔ 4 34 3 0.4242 1.112 0.000 (0;000) ✗ 05/01/17
HgO ICSD 639125 P3_221 (154) ✗ 6 54 3 1.4576 1.628 0.000 (0;000) ✗ 06/10/16
HfO2 ICSD 83863 Pnma (62) ✔ 12 96 3 3.3241 3.324 0.000 (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
HfO2 COD 9013470 P2_1/c (14) ✔ 12 96 3 4.1729 4.216 0.000 (0;000) ✗ 27/01/17
HfPbO3 ICSD 161702 Pm-3m (221) ✔ 5 44 3 2.1252 2.134 0.000 (0;000) ✗ 27/01/17
SrHfO3 ICSD 89385 I4/mcm (140) ✔ 10 80 3 3.9522 3.958 0.000 (0;000) ✗ 27/01/17
SrHfO3 COD 1010425 Pm-3m (221) ✔ 5 40 3 3.8365 4.058 0.000 (0;000) ✗ 27/01/17
HfSiO4 COD 9000852 I4_1/amd (141) ✔ 12 80 3 5.4533 5.848 0.000 (0;000) ✗ 27/01/17
BaFeF4 ICSD 65252 Ccm2_1 (36) ✗ 12 92 2 0.0333 0.270 0.000 (0;000) ✔ 06/10/16
HfOs2 ICSD 638749 P6_3/mmc (194) ✔ 12 176 3 0.0 0.001 0.573 (0;000) ✗ 27/01/17
ZrAg COD 1509569 P4/nmm (129) ✔ 4 30 3 0.0 0.000 0.856 (0;000) ✗ 05/01/17
Ba(AlGe)2 COD 1532740 I4/mmm (139) ✔ 5 24 2 0.0 0.028 0.264 (0;000) ✗ 05/01/17
BaFeF4 ICSD 82765 Ccm2_1 (36) ✗ 12 92 2 0.0565 0.274 0.000 (0;000) ✔ 06/10/16
BaAl2 ICSD 246193 Fd-3m (227) ✔ 6 32 3 0.0 0.000 0.593 (0;000) ✗ 05/01/17
BaAl2(SiO4)2 ICSD 188056 P-3 (147) ✔ 13 72 3 0.3812 0.447 0.000 (0;000) ✗ 05/01/17
HfVP ICSD 656389 Pnma (62) ✔ 12 120 3 0.0 0.008 0.370 (0;000) ✗ 27/01/17
BaMgF4 ICSD 182596 Ccm2_1 (36) ✗ 12 96 2 6.6299 6.798 0.000 (0;000) ✗ 06/10/16
HfRu COD 1523508 Pm-3m (221) ✔ 2 28 3 0.0 0.023 0.253 (0;000) ✗ 27/01/17
HfS2 ICSD 638847 P-3m1 (164) ✔ 3 24 2 1.0013 1.870 0.000 (0;000) ✗ 27/01/17
BaAl2(SiO4)2 ICSD 191252 P-3 (147) ✔ 13 72 2 4.838 4.951 0.000 (0;000) ✗ 05/01/17
HgO2 ICSD 48214 C2/m (12) ✔ 3 24 3 0.8828 1.430 0.000 (0;000) ✗ 06/10/16
HfSe2 ICSD 182678 P-3m1 (164) ✔ 3 24 2 0.0662 1.151 0.000 (0;000) ✗ 27/01/17
BaMgF4 ICSD 182597 Ccm2_1 (36) ✗ 12 96 2 7.4872 7.496 0.000 (0;000) ✗ 06/10/16
BaMgF4 ICSD 182598 Ccm2_1 (36) ✗ 12 96 2 7.6297 7.630 0.000 (0;000) ✗ 06/10/16
Ca(AlGa)2 ICSD 300209 I4/mmm (139) ✔ 5 42 3 0.0 0.016 0.303 (0;000) ✗ 05/01/17
HfVSi ICSD 638931 P4/nmm (129) ✔ 6 58 3 0.0 0.000 0.815 (0;000) ✗ 27/01/17
Ca(AlGe)2 COD 8101147 P-3m1 (164) ✔ 5 24 2 0.0 0.134 0.202 (0;000) ✗ 05/01/17