≤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
Cs2HgO2 ICSD 25513 I4/mmm (139) ✔ 5 42 2 1.9742 1.974 0.000 (0;000) ✗ 27/01/17
BaPbF6 ICSD 25521 R-3m (166) ✔ 8 66 1 3.4266 3.427 0.000 (0;000) ✗ 05/01/17
CaPbF6 ICSD 25522 Fm-3m (225) ✔ 8 66 3 3.1951 3.195 0.000 (0;000) ✗ 27/01/17
K3P ICSD 25550 P6_3/mmc (194) ✔ 8 64 1 0.2826 0.362 0.000 (0;000) ✗ 02/02/17
Rb3As ICSD 25551 P6_3/mmc (194) ✔ 8 64 1 0.0 0.029 0.050 (0;000) ✗ 30/01/17
Ba2ZnS3 ICSD 25554 Pnma (62) ✔ 24 200 1 1.9695 1.970 0.000 (0;000) ✗ 04/08/17
BaCdO2 ICSD 25555 Pnma (62) ✔ 16 136 3 1.0459 1.070 0.000 (0;000) ✗ 02/02/17
NaInSe2 ICSD 25558 R-3m (166) ✔ 4 34 2 1.0445 1.212 0.000 (0;000) ✗ 27/01/17
BaZnO2 ICSD 25559 P3_121 (152) ✗ 12 102 3 2.3832 2.392 0.000 (0;000) ✗ 06/10/16
BiF3 ICSD 25567 P-43m (215) ✗ 16 104 3 2.8752 2.876 0.000 (0;000) ✗ 06/10/16
BiSI ICSD 25575 Pnma (62) ✔ 12 112 1 0.8593 1.045 0.000 (0;000) ✗ 02/02/17
Cu2HgI4 ICSD 25591 I-42m (121) ✗ 7 62 3 0.5039 0.504 0.000 (0;000) ✗ 07/10/16
Ag2HgI4 ICSD 25592 I-4 (82) ✗ 7 62 3 1.0077 1.008 0.000 (0;000) ✗ 06/10/16
Rb2ZrF6 ICSD 25597 P-3m1 (164) ✔ 9 64 1 5.8234 5.823 0.000 (0;000) ✗ 27/01/17
Cs2ZrF6 ICSD 25598 P-3m1 (164) ✔ 9 64 1 5.9073 5.910 0.000 (0;000) ✗ 27/01/17
Rb2HfF6 ICSD 25599 P-3m1 (164) ✔ 9 72 1 6.4633 6.463 0.000 (0;000) ✗ 27/01/17
Cs2HfF6 ICSD 25600 P-3m1 (164) ✔ 9 72 1 6.6489 6.683 0.000 (0;000) ✗ 27/01/17
CdP4 ICSD 25605 P2_1/c (14) ✔ 10 64 2 0.4602 0.528 0.000 (0;000) ✔ 06/10/16
Na2Zn2O3 ICSD 25617 P2_1/c (14) ✔ 14 120 3 1.1217 1.122 0.000 (0;000) ✗ 27/01/17
KH2N ICSD 25619 P2_1/m (11) ✔ 8 32 1 1.985 1.985 0.000 (0;000) ✗ 27/01/17
ZrSe3 ICSD 25621 P2_1/m (11) ✔ 8 60 2 0.3234 0.610 0.000 (0;000) ✔ 06/10/16
SrPbF6 ICSD 25629 P4_2/mmc (131) ✔ 16 132 1 0.0 0.000 0.238 (1;000) ✗ 02/02/17
SiO2 ICSD 25632 Ibam (72) ✔ 6 32 1 2.7504 3.123 0.000 (0;000) ✗ 27/01/17
Al2CdS4 ICSD 25634 I-4 (82) ✗ 7 42 3 2.6241 2.624 0.000 (0;000) ✗ 06/10/16
Al2HgS4 ICSD 25635 I-4 (82) ✗ 7 42 3 2.2212 2.221 0.000 (0;000) ✗ 06/10/16
Al2ZnSe4 ICSD 25636 I-4 (82) ✗ 7 42 3 2.3639 2.364 0.000 (0;000) ✗ 06/10/16
Al2CdSe4 ICSD 25637 I-4 (82) ✗ 7 42 3 2.2118 2.212 0.000 (0;000) ✗ 06/10/16
Al2HgSe4 ICSD 25638 I-4 (82) ✗ 7 42 3 1.5826 1.583 0.000 (0;000) ✗ 06/10/16
Al2ZnTe4 ICSD 25639 I-4 (82) ✗ 7 42 3 1.488 1.488 0.000 (0;000) ✗ 06/10/16
Al2CdTe4 ICSD 25640 I-4 (82) ✗ 7 42 3 1.4572 1.457 0.000 (0;000) ✗ 06/10/16
Al2HgTe4 ICSD 25641 I-4 (82) ✗ 7 42 3 1.0557 1.056 0.000 (0;000) ✗ 06/10/16
Cd(GaS2)2 ICSD 25642 I-4 (82) ✗ 7 62 3 2.1289 2.129 0.000 (0;000) ✗ 06/10/16
Ga2HgS4 ICSD 25643 I-4 (82) ✗ 7 62 3 1.6862 1.686 0.000 (0;000) ✗ 06/10/16
Cd(GaSe2)2 ICSD 25644 I-4 (82) ✗ 7 62 3 1.3929 1.393 0.000 (0;000) ✗ 06/10/16
Ga2HgSe4 ICSD 25645 I-4 (82) ✗ 7 62 3 0.8456 0.846 0.000 (0;000) ✗ 06/10/16
Cd(GaTe2)2 ICSD 25646 I-4 (82) ✗ 7 62 3 0.959 0.959 0.000 (0;000) ✗ 06/10/16
Zn(InSe2)2 ICSD 25647 I-4 (82) ✗ 7 62 3 1.0876 1.088 0.000 (0;000) ✗ 06/10/16
In2HgSe4 ICSD 25649 I-4 (82) ✗ 7 62 3 0.5886 0.589 0.000 (0;000) ✗ 06/10/16
Zn(InTe2)2 ICSD 25650 I-4 (82) ✗ 7 62 3 0.8631 0.863 0.000 (0;000) ✗ 06/10/16
Cd(InTe2)2 ICSD 25651 I-4 (82) ✗ 7 62 3 0.8133 0.813 0.000 (0;000) ✗ 06/10/16
In2HgTe4 ICSD 25652 I-4 (82) ✗ 7 62 3 0.3925 0.393 0.000 (0;000) ✔ 06/10/16
Be3N2 ICSD 25656 P6_3/mmc (194) ✔ 10 44 1 3.3628 4.793 0.000 (0;000) ✗ 02/02/17
Rb2GeF6 ICSD 25662 P6_3mc (186) ✗ 18 128 1 5.3917 5.392 0.000 (0;000) ✗ 22/03/17
CoTe2 ICSD 25678 Pmnn (58) ✔ 6 42 3 0.0 0.000 0.783 (0;000) ✗ 06/10/16
FeSe2 ICSD 25680 Pmnn (58) ✔ 6 40 3 0.2853 0.828 0.000 (0;000) ✗ 06/10/16
KCuO ICSD 25695 I4/m (87) ✔ 12 104 2 1.3193 1.480 0.000 (0;000) ✗ 06/10/16
MnSeO4 ICSD 25698 Pnma (62) ✔ 24 180 3 0.0 0.000 0.546 (0;101) ✗ 04/08/17
CoSeO4 ICSD 25699 Pnma (62) ✔ 24 188 3 0.0 0.000 0.436 (0;101) ✗ 04/08/17
NiSeO4 ICSD 25700 Cmcm (63) ✔ 12 80 3 0.0 0.010 0.279 (0;000) ✗ 27/01/17
BeSiN2 ICSD 25704 Pna2_1 (33) ✗ 16 72 3 5.07 5.226 0.000 (0;000) ✗ 15/02/17