≤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
AlF3 ICSD 30274 R32 (155) ✗ 8 48 3 7.2936 7.295 0.000 (0;000) ✗ 06/10/16
AlP ICSD 190409 F-43m (216) ✗ 2 8 3 1.5188 3.480 0.000 (0;000) ✗ 06/10/16
SiAs ICSD 153457 C2/m (12) ✔ 12 54 3 0.8022 0.969 0.000 (0;000) ✗ 30/01/17
AlBi ICSD 184567 F-43m (216) ✗ 2 8 3 0.0 0.000 0.091 (1;000) ✔ 06/10/16
AlN ICSD 82790 P6_3mc (186) ✗ 4 16 3 4.4303 4.430 0.000 (0;000) ✗ 06/10/16
Ag3Sb ICSD 38820 Pmm2 (25) ✗ 4 38 3 0.0 0.008 0.385 (1;010) ✔ 06/10/16
AgF2 ICSD 20453 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.514 (0;001) ✔ 06/10/16
VAs2 ICSD 611574 C2/m (12) ✔ 6 46 3 0.0 0.020 0.148 (0;111) ✔ 05/01/17
AlAs ICSD 67771 P6_3mc (186) ✗ 4 16 3 1.599 1.705 0.000 (0;000) ✗ 06/10/16
AlAu ICSD 104649 P2_1/m (11) ✔ 8 56 3 0.0 0.126 0.308 (1;000) ✔ 06/10/16
AlN ICSD 181066 F-43m (216) ✗ 2 8 3 3.3052 4.020 0.000 (0;000) ✗ 06/10/16
TaAs2 ICSD 107966 C2 (5) ✗ 6 46 3 0.0 0.011 0.322 (1;110) ✔ 04/10/16
TaAs2 ICSD 44069 C2/m (12) ✔ 6 46 3 0.0 0.122 0.088 (0;111) ✔ 05/01/17
AgO ICSD 202543 P2_1/c (14) ✔ 8 68 3 0.1696 0.666 0.000 (0;000) ✔ 06/10/16
NbAs2 ICSD 18143 C2 (5) ✗ 6 46 3 0.0 0.010 0.093 (0;111) ✔ 04/10/16
AgCl ICSD 56541 P2_1/m (11) ✔ 4 36 3 0.6845 2.523 0.000 (0;000) ✗ 06/10/16
HfC ICSD 169399 P-6m2 (187) ✗ 2 16 3 0.0 0.028 0.019 (1;000) ✔ 04/10/16
OsC2 ICSD 168279 P-6m2 (187) ✗ 3 24 3 0.0 0.011 0.061 (1;000) ✔ 04/10/16
AgI ICSD 161579 F-43m (216) ✗ 2 18 3 1.1056 1.107 0.000 (0;000) ✗ 06/10/16
NbAs2 ICSD 81218 C2/m (12) ✔ 6 46 3 0.0 0.025 0.093 (0;100) ✔ 04/10/16
AgI ICSD 62789 P6_3mc (186) ✗ 4 36 3 1.1299 1.130 0.000 (0;000) ✗ 06/10/16
AgN ICSD 167874 F-43m (216) ✗ 2 16 3 0.0 0.010 0.885 (1;111) ✔ 06/10/16
AlAs ICSD 185081 F-43m (216) ✗ 2 8 3 1.3082 2.054 0.000 (0;000) ✗ 06/10/16
TlAs ICSD 184574 F-43m (216) ✗ 2 18 3 0.0 0.000 0.142 (1;000) ✔ 04/10/16
CrTe ICSD 169766 F-43m (216) ✗ 2 20 3 0.0 0.024 0.243 (1;000) ✔ 04/10/16
Mn2Ge ICSD 184947 F-43m (216) ✗ 3 34 3 0.0 0.020 0.242 (1;000) ✔ 04/10/16
HgO ICSD 16627 Im2m (44) ✗ 2 18 3 0.0 0.002 0.206 (1;000) ✔ 04/10/16
MnN ICSD 236787 F-43m (216) ✗ 2 20 3 0.0222 0.393 0.000 (0;000) ✔ 04/10/16
MnP ICSD 191788 F-43m (216) ✗ 2 20 3 0.0 0.028 0.137 (0;000) ✔ 04/10/16
MnSb ICSD 191175 F-43m (216) ✗ 2 20 3 0.0 0.000 0.062 (1;000) ✔ 04/10/16
MoO2 ICSD 108875 P2_1 (4) ✗ 6 52 3 0.0 0.114 0.261 (0;100) ✔ 04/10/16
MoP2 ICSD 37222 Ccm2_1 (36) ✗ 6 48 3 0.0 0.301 0.230 (1;000) ✔ 04/10/16
Al8Mo3 ICSD 58001 C2/m (12) ✔ 11 66 3 0.0 0.000 0.060 (0;000) ✔ 04/10/16
AgBr ICSD 56549 P2_1/m (11) ✔ 4 36 3 0.3803 1.889 0.000 (0;000) ✔ 06/10/16
NbN ICSD 167868 F-43m (216) ✗ 2 18 3 0.0 0.000 0.347 (0;000) ✔ 04/10/16
ReN ICSD 167878 F-43m (216) ✗ 2 20 3 0.0 0.030 0.330 (1;000) ✔ 04/10/16
TaN ICSD 167876 F-43m (216) ✗ 2 18 3 0.0 0.000 0.290 (1;000) ✔ 04/10/16
TaN ICSD 290395 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.080 (1;100) ✔ 04/10/16
As4C3 ICSD 163831 P-42m (111) ✗ 7 32 3 0.0 0.031 0.179 (0;000) ✔ 04/10/16
NbP2 ICSD 645169 C2/m (12) ✔ 6 46 3 0.0 0.044 0.088 (0;111) ✔ 27/01/17
NbSb2 ICSD 18144 C2/m (12) ✔ 6 46 3 0.0 0.029 0.087 (0;100) ✔ 04/10/16
VP2 ICSD 42077 C2/m (12) ✔ 6 46 3 0.0 0.034 0.163 (0;111) ✔ 27/01/17
P2W ICSD 37223 Ccm2_1 (36) ✗ 6 48 3 0.0 0.442 0.255 (1;000) ✔ 04/10/16
AgI ICSD 56557 P2_1/m (11) ✔ 4 36 3 0.3263 1.617 0.000 (0;000) ✔ 06/10/16
SiPt3 ICSD 246170 C2/m (12) ✔ 8 68 3 0.0 0.131 0.074 (0;000) ✔ 27/01/17
TiS ICSD 52193 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.159 (1;100) ✔ 04/10/16
TaSb2 ICSD 651600 C2/m (12) ✔ 6 46 3 0.0 0.098 0.168 (0;111) ✔ 27/01/17
P3Au2 ICSD 8058 C2/m (12) ✔ 10 74 3 0.0 0.089 0.119 (1;100) ✔ 04/10/16
ZrTe ICSD 410867 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.093 (1;100) ✔ 04/10/16
AlP ICSD 190421 P6_3mc (186) ✗ 4 16 3 1.8868 2.426 0.000 (0;000) ✗ 06/10/16