≤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
Cd(AsO3)2 COD 9007893 P-31m (162) ✔ 9 58 3 2.5174 2.843 0.000 (0;000) ✗ 05/01/17
LiNbWO6 COD 1000069 P-42_1m (113) ✗ 18 132 1 2.5176 2.607 0.000 (0;000) ✗ 29/03/17
AgCN ICSD 85783 R3m (160) ✗ 3 20 1 2.5177 3.110 0.000 (0;000) ✗ 06/10/16
KGaI4 ICSD 400816 P2_1/c (14) ✔ 24 200 1 2.5195 2.585 0.000 (0;000) ✗ 04/08/17
CsI COD 9016261 Pnma (62) ✔ 8 64 1 2.5201 2.520 0.000 (0;000) ✗ 02/02/17
F2 COD 9012471 C2/m (12) ✔ 2 14 1 2.5205 2.521 0.000 (0;000) ✗ 27/01/17
NaGeSbO5 ICSD 39646 C2/c (15) ✔ 16 96 3 2.5211 2.521 0.000 (0;000) ✗ 22/03/17
K2TaAgS4 ICSD 84294 Fddd (70) ✔ 16 132 1 2.5212 2.523 0.000 (0;000) ✗ 30/01/17
HgH2NCl ICSD 92480 Pmma (51) ✔ 10 52 2 2.5214 2.604 0.000 (0;000) ✗ 27/01/17
TiO2 COD 2310486 Pbcn (60) ✔ 12 96 3 2.5234 2.523 0.000 (0;000) ✗ 27/01/17
Rb3TlF6 COD 1529657 I4/mmm (139) ✔ 10 82 1 2.5253 3.189 0.000 (0;000) ✗ 02/02/17
InPS4 ICSD 640195 I-4 (82) ✗ 6 42 3 2.5278 2.613 0.000 (0;000) ✗ 06/10/16
NaNO2 ICSD 76000 Im2m (44) ✗ 4 26 1 2.5278 2.709 0.000 (0;000) ✗ 06/10/16
Y2S2O COD 4030480 P2_1/c (14) ✔ 20 160 3 2.5291 2.592 0.000 (0;000) ✗ 02/02/17
ZnGeO3 ICSD 33722 R-3 (148) ✔ 10 68 3 2.5296 2.693 0.000 (0;000) ✗ 27/01/17
Ga3BN4 ICSD 187048 P-43m (215) ✗ 8 62 3 2.5318 2.532 0.000 (0;000) ✗ 06/10/16
SbN9 COD 7106121 P-1 (2) ✔ 20 100 1 2.5331 2.586 0.000 (0;000) ✗ 02/02/17
Na2W4O13 ICSD 6141 P-1 (2) ✔ 19 208 3 2.5331 2.834 0.000 (0;000) ✗ 11/04/17
Ca(BeN)2 ICSD 413357 I4/mcm (140) ✔ 10 56 1 2.5333 2.668 0.000 (0;000) ✗ 05/01/17
NaNO2 ICSD 15400 Imm2 (44) ✗ 4 26 1 2.5342 2.717 0.000 (0;000) ✗ 06/10/16
AlInI4 ICSD 418802 P2_1/m (11) ✔ 24 176 2 2.5366 2.621 0.000 (0;000) ✗ 04/08/17
PbBr2 COD 9009196 Pnma (62) ✔ 12 112 2 2.537 2.640 0.000 (0;000) ✗ 02/02/17
NaNO2 ICSD 43485 Imm2 (44) ✗ 4 26 1 2.5378 2.720 0.000 (0;000) ✗ 06/10/16
VBiO4 COD 9011741 I4_1/amd (141) ✔ 12 104 3 2.5386 2.543 0.000 (0;000) ✗ 05/01/17
Cl2 COD 9013120 Cmce (64) ✔ 4 28 1 2.5394 2.567 0.000 (0;000) ✗ 27/01/17
TlCdBr3 ICSD 39808 Pnma (62) ✔ 20 184 2 2.5394 2.711 0.000 (0;000) ✗ 02/02/17
NaNO2 ICSD 9265 Imm2 (44) ✗ 4 26 1 2.5403 2.720 0.000 (0;000) ✗ 06/10/16
NaCO2 COD 8103690 P2_1/c (14) ✔ 16 100 1 2.5411 2.613 0.000 (0;000) ✗ 27/01/17
C2S2O COD 2008373 P2_1/c (14) ✔ 20 104 2 2.5413 2.574 0.000 (0;000) ✗ 02/02/17
NaClO2 ICSD 22 C2/c (15) ✔ 8 56 1 2.5433 2.543 0.000 (0;000) ✗ 27/01/17
LiSbO3 COD 1000141 Pnna (52) ✔ 20 104 3 2.5446 2.545 0.000 (0;000) ✗ 02/02/17
Rb3GaO3 ICSD 2270 C2/m (12) ✔ 14 116 3 2.5449 2.545 0.000 (0;000) ✗ 02/02/17
As2O3 COD 4513294 P2_1 (4) ✗ 20 112 3 2.5456 2.777 0.000 (0;000) ✗ 21/03/17
Ba2H3I ICSD 423520 P-3m1 (164) ✔ 6 30 1 2.5457 2.546 0.000 (0;000) ✗ 21/03/17
BaHgO2 ICSD 74076 R-3m (166) ✔ 4 34 1 2.5459 2.704 0.000 (0;000) ✗ 05/01/17
LiAuF6 ICSD 165209 R-3 (148) ✔ 8 56 1 2.5517 2.557 0.000 (0;000) ✗ 05/01/17
InClO ICSD 24058 Pmmn (59) ✔ 6 52 2 2.552 2.827 0.000 (0;000) ✗ 27/01/17
NbCl4F ICSD 26155 P-1 (2) ✔ 24 192 1 2.5534 2.559 0.000 (0;000) ✗ 04/08/17
YSF COD 1521891 P6_3/mmc (194) ✔ 12 96 3 2.5558 3.299 0.000 (0;000) ✗ 02/02/17
CaHgO2 ICSD 80717 R-3m (166) ✔ 4 34 2 2.556 2.950 0.000 (0;000) ✗ 27/01/17
K3SbO4 COD 2012333 P2/c (13) ✔ 16 112 3 2.5564 2.613 0.000 (0;000) ✗ 27/01/17
AlCuCl4 ICSD 35050 P-42c (112) ✗ 12 84 3 2.5564 2.657 0.000 (0;000) ✗ 16/03/17
KHgC2IN2 ICSD 18198 Cmcm (63) ✔ 14 92 1 2.5564 2.847 0.000 (0;000) ✗ 02/02/17
Ca2SiO4 ICSD 182054 P6_3mc (186) ✗ 14 96 1 2.5583 2.558 0.000 (0;000) ✗ 15/02/17
AgCO2 COD 2010419 P2_1/c (14) ✔ 16 108 3 2.5594 2.628 0.000 (0;000) ✗ 27/01/17
MgCrO4 COD 1008086 C2/m (12) ✔ 24 192 3 2.5602 2.610 0.000 (0;000) ✗ 04/08/17
AlBiO3 ICSD 171708 R3c (161) ✗ 10 52 3 2.5618 2.727 0.000 (0;000) ✗ 06/10/16
TiI2O7 ICSD 424632 Cmc2_1 (36) ✗ 20 136 1 2.5622 2.680 0.000 (0;000) ✗ 29/03/17
SrBiIO2 ICSD 97510 Cmcm (63) ✔ 10 88 1 2.5655 2.661 0.000 (0;000) ✗ 02/02/17
SiBi2O5 ICSD 30995 Cmc2_1 (36) ✗ 16 128 3 2.5658 2.632 0.000 (0;000) ✗ 21/03/17