≤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
TaPS ICSD 648183 Immm (71) ✔ 6 48 3 0.0 0.050 0.506 (0;000) ✗ 27/01/17
BI3 COD 1511187 P6_3/m (176) ✔ 8 48 1 2.4263 2.517 0.000 (0;000) ✗ 02/02/17
Al2S3 ICSD 609250 R-3c (167) ✔ 10 48 3 1.2918 1.384 0.000 (0;000) ✗ 30/01/17
NbPS COD 4343765 Immm (71) ✔ 6 48 3 0.0 0.060 0.466 (0;000) ✗ 27/01/17
Rb2S COD 2104951 P6_3/mmc (194) ✔ 6 48 1 2.7069 2.707 0.000 (0;000) ✗ 27/01/17
TiO2 COD 9008216 I4_1/amd (141) ✔ 6 48 3 2.1406 2.472 0.000 (0;000) ✗ 27/01/17
Ca(BH4)2 ICSD 163263 I-42d (122) ✗ 22 48 1 5.277 5.461 0.000 (0;000) ✗ 04/08/17
SnPt COD 9008913 P6_3/mmc (194) ✔ 4 48 3 0.0 0.087 0.716 (1;000) ✗ 27/01/17
O2 ICSD 236857 C2/m (12) ✔ 8 48 1 0.0 0.401 0.146 (0;000) ✗ 27/01/17
Cr(B3H8)2 COD 4112987 P-1 (2) ✔ 23 48 1 0.0 0.033 0.041 (0;000) ✗ 04/08/17
Mg2SiO4 COD 9000275 I4/mmm (139) ✔ 7 48 3 3.7368 4.199 0.000 (0;000) ✗ 27/01/17
RbNaO ICSD 61092 P4/nmm (129) ✔ 6 48 1 2.2509 2.368 0.000 (0;000) ✗ 27/01/17
SiC COD 9010158 P6_3mc (186) ✗ 12 48 3 2.0119 3.126 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155250 P3_221 (154) ✗ 9 48 3 0.0 0.000 0.007 (0;000) ✔ 15/02/17
SiO2 ICSD 171573 P3_221 (154) ✗ 9 48 1 0.0 0.004 0.623 ? ✗ 15/02/17
HC2N3 ICSD 240778 Cmc2_1 (36) ✗ 12 48 3 4.418 4.856 0.000 (0;000) ✗ 15/02/17
SrSn COD 2310469 Cmcm (63) ✔ 4 48 1 0.0 0.058 0.207 (0;110) ✗ 27/01/17
Hg ICSD 31091 I-42d (122) ✗ 4 48 1 3.9013 3.933 0.000 (0;000) ✗ 29/03/17
BBr3 COD 1511460 P6_3/m (176) ✔ 8 48 1 3.5808 3.886 0.000 (0;000) ✗ 02/02/17
Sn(SbTe2)2 ICSD 30392 R-3m (166) ✔ 7 48 3 0.0 0.071 0.128 (1;111) ✗ 02/02/17
H4CN2O COD 1008785 P-42_1m (113) ✗ 16 48 1 5.1508 5.151 0.000 (0;000) ✗ 15/02/17
SiNi2 COD 1523551 P6_3/mmc (194) ✔ 6 48 3 0.0 0.001 0.711 (0;000) ✗ 27/01/17
SrHClO ICSD 407719 P6_3mc (186) ✗ 8 48 1 5.0288 5.047 0.000 (0;000) ✗ 15/02/17
SiS2 COD 9015451 P3_221 (154) ✗ 9 48 3 1.5581 1.581 0.000 (0;000) ✗ 15/02/17
CO2 COD 9014868 P3_221 (154) ✗ 9 48 3 6.8671 7.441 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155248 P3_221 (154) ✗ 9 48 3 1.4025 1.595 0.000 (0;000) ✗ 15/02/17
TiIN ICSD 27394 Pmmn (59) ✔ 6 48 2 0.0301 0.030 0.000 (0;000) ✗ 30/01/17
H6CN4O3 COD 2009875 Pm (6) ✗ 14 48 1 0.0 0.001 0.173 (0;100) ✔ 22/03/17
SrPb COD 1522514 Cmcm (63) ✔ 4 48 1 0.0 0.038 0.256 (0;110) ✗ 27/01/17
Rb2Te ICSD 55158 P6_3/mmc (194) ✔ 6 48 2 1.8381 1.838 0.000 (0;000) ✗ 02/02/17
Rb2TeSe4 ICSD 650055 C2/m (12) ✔ 7 48 1 0.3592 0.566 0.000 (0;000) ✗ 02/02/17
CsH3O2 COD 2012559 I4_1/amd (141) ✔ 12 48 3 4.5945 4.737 0.000 (0;000) ✗ 22/03/17
ZrSnTe ICSD 80190 P4/nmm (129) ✔ 6 48 3 0.0 0.016 0.042 (0;001) ✗ 27/01/17
H4CSN2 ICSD 2400 Pmc2_1 (26) ✗ 16 48 1 2.64 3.019 0.000 (0;000) ✗ 22/03/17
BCl3 COD 1511049 P6_3/m (176) ✔ 8 48 1 3.2405 3.349 0.000 (0;000) ✗ 02/02/17
BaIF COD 9011175 P4/nmm (129) ✔ 6 48 1 3.635 3.635 0.000 (0;000) ✗ 30/01/17
SiO2 ICSD 77681 P6_222 (180) ✗ 9 48 3 0.0 0.010 0.422 ? ✗ 15/02/17
SiO2 ICSD 155249 P3_221 (154) ✗ 9 48 3 1.2786 2.921 0.000 (0;000) ✗ 15/02/17
SiO2 COD 9012605 P3_121 (152) ✗ 9 48 3 6.1021 6.226 0.000 (0;000) ✗ 15/02/17
CS2 COD 9015270 P3_221 (154) ✗ 9 48 3 0.0 0.007 0.167 (0;000) ✔ 15/03/17
SiO2 ICSD 155251 P3_221 (154) ✗ 9 48 1 2.2214 2.340 0.000 (0;000) ✗ 29/03/17
Ca(BH4)2 ICSD 166671 P4_2/m (84) ✔ 22 48 1 5.1908 5.191 0.000 (0;000) ✗ 04/08/17
ScAlCO ICSD 419683 R-3m (166) ✔ 8 48 3 0.3449 1.217 0.000 (0;000) ✗ 21/03/17
TeO3 COD 7035629 R-3c (167) ✔ 8 48 3 1.4975 1.547 0.000 (0;000) ✗ 27/01/17
Ca2Ge ICSD 39157 P6_3mc (186) ✗ 6 48 1 0.0 0.058 0.162 (0;000) ✔ 15/02/17
B2O3 COD 2105403 Cmc2_1 (36) ✗ 10 48 3 8.6954 8.982 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155252 P3_221 (154) ✗ 9 48 1 2.8856 3.133 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155241 P3_221 (154) ✗ 9 48 3 0.4447 1.658 0.000 (0;000) ✔ 15/02/17
NbPSe COD 4343766 Immm (71) ✔ 6 48 3 0.0 0.020 0.494 (0;000) ✗ 27/01/17
Ge COD 9011057 P4_32_12 (96) ✗ 12 48 3 0.4676 0.468 0.000 (0;000) ✔ 22/03/17