≤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
CaSO4 COD 5000040 Cmcm (63) ✔ 12 80 1 6.2076 6.694 0.000 (0;000) ✗ 27/01/17
H3C4O5 COD 5000188 Cc (9) ✗ 24 98 1 4.4946 0.001 1.000 (0;000) ✗ 04/08/17
H3C2N COD 5000306 P-1 (2) ✔ 24 64 1 3.0551 3.102 0.000 (0;000) ✗ 04/08/17
HCI3 COD 5900001 P6_3 (173) ✗ 10 52 1 1.6658 1.794 0.000 (0;000) ✗ 22/03/17
Be(H3C)2 COD 5900008 Ibam (72) ✔ 18 36 1 4.8496 4.850 0.000 (0;000) ✗ 27/01/17
I COD 5900010 P2_1/c (14) ✔ 16 112 1 0.0 0.007 0.889 (1;000) ✗ 02/02/17
HCO2 COD 5900034 P2_1/c (14) ✔ 16 68 1 0.0 0.011 0.058 (1;010) ✗ 02/02/17
Fe3C COD 5910001 P-1 (2) ✔ 16 112 3 0.0 0.012 0.187 (1;011) ✗ 04/08/17
ZrS2 COD 5910006 P-3m1 (164) ✔ 3 16 2 0.535 1.254 0.000 (0;000) ✗ 27/01/17
ZrI3 COD 5910008 P6_3/mcm (193) ✔ 8 50 1 0.0 0.000 0.593 (0;000) ✗ 02/02/17
SrB6 COD 5910016 Pm-3m (221) ✔ 7 28 3 0.1634 0.163 0.000 (0;000) ✗ 05/01/17
KTaO3 COD 5910018 Pm-3m (221) ✔ 5 40 3 2.0924 2.703 0.000 (0;000) ✗ 27/01/17
AgIO2 COD 5910025 I4_1/a (88) ✔ 16 120 3 0.0 0.016 0.429 (1;111) ✗ 16/03/17
ZrSe2 COD 5910026 P-3m1 (164) ✔ 3 16 2 0.0 0.498 0.154 (0;000) ✗ 27/01/17
MgCO6 COD 5910029 R-3m (166) ✔ 8 50 3 0.0 0.017 0.392 (0;000) ✗ 27/01/17
KNiF3 COD 5910032 Pm-3m (221) ✔ 5 40 3 0.0 0.000 0.596 (0;000) ✗ 27/01/17
Ag3Hg4 COD 5910050 Im-3m (229) ✔ 14 162 3 0.0 0.000 0.571 (1;111) ✗ 30/01/17
RbIO3 COD 5910051 Pm-3m (221) ✔ 5 34 3 0.0 0.017 0.103 (1;111) ✗ 30/01/17
PbWO2 COD 5910060 I4_1/a (88) ✔ 16 160 3 0.0 0.057 0.623 (1;111) ✗ 29/03/17
ZnCO6 COD 5910061 R-3m (166) ✔ 8 52 3 0.0 0.006 0.388 (1;111) ✗ 27/01/17
CaSn3 COD 5910066 Pm-3m (221) ✔ 4 52 3 0.0 0.005 0.323 (0;111) ✗ 27/01/17
IrO2 COD 5910069 P4_2/mnm (136) ✔ 6 58 3 0.0 0.000 0.597 (0;000) ✗ 27/01/17
BaWO2 COD 5910071 I4_1/a (88) ✔ 16 144 3 0.0 0.017 0.346 (1;111) ✗ 02/02/17
KZnF3 COD 5910077 Pm-3m (221) ✔ 5 42 3 3.8219 5.649 0.000 (0;000) ✗ 27/01/17
MgZn2 COD 5910078 P6_3/mmc (194) ✔ 12 136 3 0.0 0.003 0.511 (1;000) ✗ 27/01/17
MnAlCu2 COD 5910083 Fm-3m (225) ✔ 4 40 3 0.0 0.031 0.192 (1;000) ✗ 05/01/17
PtS2 COD 5910085 P-3m1 (164) ✔ 3 22 2 0.4919 1.185 0.000 (0;000) ✗ 27/01/17
RhS2 COD 5910087 Pa3 (205) ✔ 12 116 3 0.0 0.000 0.689 (1;111) ✗ 27/01/17
InBO6 COD 5910089 R-3m (166) ✔ 8 52 3 0.0 0.007 0.415 (0;000) ✗ 05/01/17
TiC COD 5910091 Fm-3m (225) ✔ 2 16 3 0.0 0.013 0.215 (0;000) ✗ 27/01/17
BaMoO2 COD 5910093 I4_1/a (88) ✔ 16 144 3 0.0 0.021 0.336 (1;111) ✗ 21/03/17
BaCa(CO3)2 COD 5910095 P2_1 (4) ✗ 20 128 1 2.2809 2.293 0.000 (0;000) ✗ 21/03/17
CaPb3 COD 5910096 Pm-3m (221) ✔ 4 52 3 0.0 0.000 0.455 (0;111) ✗ 27/01/17
MoCl3 COD 5910110 C2/m (12) ✔ 8 70 2 0.0 0.038 0.023 (0;000) ✗ 27/01/17
Cd3As2 COD 5910128 Pnnn (48) ✔ 10 92 3 0.0 0.004 0.387 (0;000) ✗ 05/01/17
SrMoO2 COD 5910131 I4_1/a (88) ✔ 16 144 3 0.0 0.002 0.348 (1;111) ✗ 29/03/17
K2PtBr6 COD 5910135 Fm-3m (225) ✔ 9 70 1 1.0213 1.115 0.000 (0;000) ✗ 02/02/17
CaZrO3 COD 5910140 Pm-3m (221) ✔ 5 32 3 2.8438 2.844 0.000 (0;000) ✗ 27/01/17
Te2Os COD 5910143 Pa3 (205) ✔ 12 112 3 0.724 0.875 0.000 (0;000) ✗ 02/02/17
Ag2Te COD 5910144 P2_1/c (14) ✔ 12 112 3 0.0803 0.080 0.000 (1;000) ✗ 30/01/17
SiO2 COD 5910147 P6_3/mmc (194) ✔ 12 64 3 5.6701 5.670 0.000 (0;000) ✗ 27/01/17
BaTiO3 COD 5910149 Pm-3m (221) ✔ 5 40 3 1.8554 1.915 0.000 (0;000) ✗ 05/01/17
WO2 COD 5910153 Cmmm (65) ✔ 6 52 3 0.0 0.042 0.443 (0;110) ✗ 27/01/17
BaCrO4 COD 5910178 Pnma (62) ✔ 24 192 1 4.1477 4.160 0.000 (0;000) ✗ 04/08/17
CsSb4F13 COD 5910189 I4/m (87) ✔ 18 120 3 2.4393 2.443 0.000 (0;000) ✗ 22/03/17
PbSeO4 COD 5910191 Pnma (62) ✔ 24 176 3 3.3813 3.511 0.000 (0;000) ✗ 04/08/17
RbSb4F13 COD 5910267 I4/m (87) ✔ 18 120 1 2.4717 2.485 0.000 (0;000) ✗ 22/03/17
BePbF4 COD 5910280 Pnma (62) ✔ 24 184 3 4.5631 4.701 0.000 (0;000) ✗ 04/08/17
KSb4F13 COD 5910285 I4/m (87) ✔ 18 120 1 0.0 2.514 1.000 (0;000) ✗ 22/03/17
RbClO4 COD 5910290 Pnma (62) ✔ 24 160 1 3.7097 3.729 0.000 (0;000) ✗ 04/08/17