≤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
HPb2IO2 ICSD 192170 C2/m (12) ✔ 12 96 3 1.0933 1.093 0.000 (0;000) ✗ 02/02/17
HPbIO ICSD 192169 Pnma (62) ✔ 16 112 3 2.3146 2.398 0.000 (0;000) ✗ 02/02/17
Li3TeHO4 ICSD 38036 P2_1/m (11) ✔ 18 80 1 3.6746 3.978 0.000 (0;000) ✗ 02/02/17
RbHSO2 ICSD 425888 C2/m (12) ✔ 20 112 1 1.7316 1.779 0.000 (0;000) ✗ 02/02/17
Y5Si3H ICSD 638464 P6_3/mcm (193) ✔ 18 136 3 0.0 0.002 0.618 (0;000) ✗ 02/02/17
Ge2N2O ICSD 200846 Cmc2_1 (36) ✗ 10 48 3 2.9302 3.250 0.000 (0;000) ✗ 06/10/16
Y6OsI10 ICSD 74649 P-1 (2) ✔ 17 152 3 0.0635 0.098 0.000 (0;000) ✗ 02/02/17
Y6PtI10 ICSD 424468 P-1 (2) ✔ 17 146 3 0.5657 0.624 0.000 (0;000) ✗ 02/02/17
Y6RuI10 ICSD 74645 P-1 (2) ✔ 17 152 3 0.1254 0.157 0.000 (0;000) ✗ 02/02/17
S(IN)2 ICSD 72363 P-1 (2) ✔ 20 120 2 1.0885 1.190 0.000 (0;000) ✗ 02/02/17
S(IO3)2 ICSD 6220 C2/c (15) ✔ 18 112 2 1.8407 1.938 0.000 (0;000) ✗ 02/02/17
CsBr2F ICSD 84019 P4/mmm (123) ✔ 4 30 1 1.4039 1.404 0.000 (0;000) ✗ 27/01/17
RhN2 ICSD 160622 Pmnn (58) ✔ 6 54 3 0.0 0.000 0.983 (1;011) ✗ 06/10/16
PbI2 ICSD 108914 R-3m (166) ✔ 6 56 1 1.4435 1.728 0.000 (0;000) ✗ 02/02/17
Ge2N2O ICSD 200847 Cmc2_1 (36) ✗ 10 48 3 2.7469 3.045 0.000 (0;000) ✗ 06/10/16
PdI2 ICSD 25120 P2_1/c (14) ✔ 12 128 2 0.7254 0.743 0.000 (0;000) ✗ 02/02/17
TePdI2 ICSD 409062 P-1 (2) ✔ 8 76 2 0.59 0.606 0.000 (0;000) ✗ 02/02/17
Ge2N2O ICSD 200848 Cmc2_1 (36) ✗ 10 48 3 2.5818 2.896 0.000 (0;000) ✗ 06/10/16
PtI2 ICSD 60760 P2_1/c (14) ✔ 12 96 2 1.0407 1.064 0.000 (0;000) ✗ 02/02/17
SnI2 ICSD 2831 C2/m (12) ✔ 9 84 3 1.373 1.650 0.000 (0;000) ✗ 02/02/17
SrI2 ICSD 203137 Pnma (62) ✔ 12 96 1 3.5183 3.518 0.000 (0;000) ✗ 02/02/17
ZrI2 ICSD 26418 P2_1/m (11) ✔ 12 72 2 0.2968 0.407 0.000 (0;000) ✗ 02/02/17
ZrI2 ICSD 35145 R-3 (148) ✔ 18 108 3 0.0 0.070 0.147 (0;000) ✗ 02/02/17
Te6IrI3 ICSD 423670 R-3c (167) ✔ 20 148 3 0.6895 0.711 0.000 (0;000) ✗ 02/02/17
InI3 ICSD 23136 P2_1/c (14) ✔ 16 136 1 1.996 1.996 0.000 (0;000) ✗ 02/02/17
Y3IrI3 ICSD 71524 P2_1/m (11) ✔ 14 142 3 0.0 0.000 0.410 (1;000) ✗ 02/02/17
NbI3 ICSD 109145 P6_3/mcm (193) ✔ 8 68 1 0.0 0.006 0.336 (0;000) ✗ 02/02/17
NbSeI3 ICSD 410743 C2/c (15) ✔ 20 160 2 0.5739 0.580 0.000 (0;000) ✗ 02/02/17
NbTeI3 ICSD 35377 P2/c (13) ✔ 20 160 1 0.3895 0.477 0.000 (0;000) ✗ 02/02/17
Li5Br2N ICSD 78836 Immm (71) ✔ 8 34 1 2.2057 2.383 0.000 (0;000) ✗ 27/01/17
RbPbI3 ICSD 161482 Pnma (62) ✔ 20 176 2 1.8148 1.861 0.000 (0;000) ✗ 02/02/17
CdS ICSD 60629 P6_3mc (186) ✗ 4 36 3 1.2121 1.212 0.000 (0;000) ✗ 06/10/16
PtI3 ICSD 47120 C2/c (15) ✔ 16 124 3 0.302 0.302 0.000 (0;000) ✗ 02/02/17
RbSnI3 ICSD 400934 Pnma (62) ✔ 20 176 2 1.8086 1.882 0.000 (0;000) ✗ 02/02/17
RbI3 ICSD 61348 Pnma (62) ✔ 16 120 1 1.6576 1.668 0.000 (0;000) ✗ 02/02/17
Te6RhI3 ICSD 423671 R-3c (167) ✔ 20 148 3 0.8169 0.835 0.000 (0;000) ✗ 02/02/17
Y3RuI3 ICSD 71523 P2_1/m (11) ✔ 14 140 3 0.0 0.014 0.051 (0;000) ✗ 02/02/17
Sn2SbS2I3 ICSD 23344 Cmcm (63) ✔ 16 132 2 0.3236 0.363 0.000 (0;000) ✗ 02/02/17
SbI3 ICSD 30906 P2_1/c (14) ✔ 16 104 1 2.0113 2.049 0.000 (0;000) ✗ 02/02/17
TlP ICSD 184576 F-43m (216) ✗ 2 18 3 0.0 0.000 0.014 (1;000) ✔ 06/10/16
TlI3 ICSD 61349 Pnma (62) ✔ 16 136 1 1.333 1.387 0.000 (0;000) ✗ 02/02/17
YMgAg ICSD 104477 P-62m (189) ✗ 9 96 3 0.0 0.002 0.929 ? ✗ 06/10/16
Ge2N2O ICSD 200849 Cmc2_1 (36) ✗ 10 48 3 2.2545 2.593 0.000 (0;000) ✗ 06/10/16
LiIn(IO3)4 ICSD 422056 P-1 (2) ✔ 18 116 2 3.3117 3.326 0.000 (0;000) ✗ 02/02/17
Rb2ZnI4 ICSD 56425 P2_1/m (11) ✔ 14 116 1 2.8761 2.876 0.000 (0;000) ✗ 02/02/17
TaI4 ICSD 391406 P-1 (2) ✔ 20 164 1 0.3932 0.556 0.000 (0;000) ✗ 02/02/17
InPb2I5 ICSD 151997 I4/mcm (140) ✔ 16 152 2 1.2846 1.323 0.000 (0;000) ✗ 02/02/17
InSn2I5 ICSD 151996 I4/mcm (140) ✔ 16 152 3 0.9578 0.958 0.000 (0;000) ✗ 02/02/17
Na4Br2O ICSD 67283 I4/mmm (139) ✔ 7 56 1 2.068 2.068 0.000 (0;000) ✗ 27/01/17
K2PtI6 ICSD 37190 P4/mnc (128) ✔ 18 140 1 0.5268 0.605 0.000 (0;000) ✗ 02/02/17