≤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
PbSe ICSD 74334 F2mm (42) ✗ 4 40 2 0.9339 0.934 0.000 (0;000) ✗ 06/10/16
CdTe ICSD 150941 P6_3mc (186) ✗ 4 36 3 0.5613 0.561 0.000 (0;000) ✗ 06/10/16
BN ICSD 162877 Cm (8) ✗ 8 32 3 1.5525 1.567 0.000 (0;000) ✗ 06/10/16
PbS ICSD 68712 C2 (5) ✗ 4 40 2 1.0591 1.094 0.000 (0;000) ✗ 06/10/16
PbS ICSD 68701 Cm2e (39) ✗ 4 40 2 1.0016 1.003 0.000 (0;000) ✗ 06/10/16
CdTe ICSD 108238 F-43m (216) ✗ 2 18 3 0.528 0.528 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183255 P6_3mc (186) ✗ 4 40 2 0.8123 1.012 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183249 Pbm2 (28) ✗ 8 80 2 0.8462 1.424 0.000 (0;000) ✗ 06/10/16
CdTe ICSD 108237 Pm2m (25) ✗ 2 18 3 0.0 0.032 0.374 (0;110) ✔ 06/10/16
BN ICSD 162874 F-43m (216) ✗ 2 8 3 4.4968 8.945 0.000 (0;000) ✗ 06/10/16
AgI ICSD 56557 P2_1/m (11) ✔ 4 36 3 0.3263 1.617 0.000 (0;000) ✔ 06/10/16
PbS ICSD 183245 P-6m2 (187) ✗ 2 20 3 0.0 0.584 0.111 (0;000) ✔ 06/10/16
PbS ICSD 183243 R3m (160) ✗ 2 20 2 0.9607 0.966 0.000 (0;000) ✗ 06/10/16
CdSe ICSD 415786 P6_3mc (186) ✗ 4 36 3 0.5591 0.559 0.000 (0;000) ✗ 06/10/16
P4Ru ICSD 648018 P2_1/c (14) ✔ 10 72 3 0.7523 0.752 0.000 (0;000) ✗ 27/01/17
P2W ICSD 37224 C2/m (12) ✔ 6 48 3 0.0 0.081 0.199 (0;000) ✔ 06/10/16
CdSe ICSD 180931 F-43m (216) ✗ 2 18 3 0.3656 0.366 0.000 (0;000) ✔ 06/10/16
Fe2B ICSD 16809 I-42m (121) ✗ 6 38 3 0.0 0.009 0.613 (0;000) ✔ 06/10/16
P2Pd ICSD 166275 C2/c (15) ✔ 6 56 3 0.0 0.287 0.015 (0;000) ✔ 27/01/17
TlP ICSD 184576 F-43m (216) ✗ 2 18 3 0.0 0.000 0.014 (1;000) ✔ 06/10/16
CdS ICSD 60629 P6_3mc (186) ✗ 4 36 3 1.2121 1.212 0.000 (0;000) ✗ 06/10/16
TaP ICSD 648185 I4_1md (109) ✗ 4 36 3 0.0 0.050 0.015 (1;001) ✔ 06/10/16
ScP ICSD 188693 F-43m (216) ✗ 2 16 3 1.5616 1.562 0.000 (0;000) ✗ 06/10/16
WN2 ICSD 290433 P-6m2 (187) ✗ 3 24 3 0.8125 1.046 0.000 (0;000) ✗ 06/10/16
BiB ICSD 184569 F-43m (216) ✗ 2 8 3 0.0 0.000 0.008 (1;000) ✔ 06/10/16
AgI ICSD 161579 F-43m (216) ✗ 2 18 3 1.1056 1.107 0.000 (0;000) ✗ 06/10/16
Mn2Ge ICSD 184947 F-43m (216) ✗ 3 34 3 0.0 0.020 0.242 (1;000) ✔ 04/10/16
Si2Os ICSD 647776 C2/m (12) ✔ 6 48 3 0.0 0.447 0.105 (0;000) ✔ 27/01/17
SiOs ICSD 15692 P2_13 (198) ✗ 8 80 3 0.0821 0.090 0.000 (0;000) ✔ 06/10/16
CdS ICSD 600773 I2mm (44) ✗ 2 18 3 0.0 2.665 0.027 (0;000) ✔ 06/10/16
P4Os ICSD 647708 P2_1/c (14) ✔ 10 72 3 1.1626 1.319 0.000 (0;000) ✗ 27/01/17
Ta2O5 ICSD 280397 C2 (5) ✗ 7 56 3 0.4534 1.346 0.000 (0;000) ✔ 06/10/16
CdS ICSD 159379 F-43m (216) ✗ 2 18 3 1.1498 1.150 0.000 (0;000) ✗ 06/10/16
LiB11 ICSD 164842 R3m (160) ✗ 12 36 0 0.0 0.261 0.254 (0;000) ✔ 06/10/16
OsO4 ICSD 24672 C2 (5) ✗ 5 40 1 4.2187 4.251 0.000 (0;000) ✗ 06/10/16
ReO3 ICSD 202338 P6_322 (182) ✗ 8 66 3 0.0 0.001 0.569 (1;101) ✔ 06/10/16
CdPo ICSD 102047 F-43m (216) ✗ 2 28 3 0.0 0.000 0.009 (1;000) ✔ 06/10/16
TiO2 ICSD 41493 P3_121 (152) ✗ 9 72 3 3.8185 3.903 0.000 (0;000) ✗ 06/10/16
TiO2 ICSD 189324 P-62m (189) ✗ 9 72 3 0.9234 0.923 0.000 (0;000) ✗ 06/10/16
CdP4 ICSD 25605 P2_1/c (14) ✔ 10 64 2 0.4602 0.528 0.000 (0;000) ✔ 06/10/16
AuSe ICSD 73669 C2/m (12) ✔ 4 34 2 0.0 0.719 0.042 (0;000) ✔ 06/10/16
AgF2 ICSD 20453 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.514 (0;001) ✔ 06/10/16
TeO2 ICSD 62897 P4_32_12 (96) ✗ 12 72 3 2.9657 3.040 0.000 (0;000) ✗ 06/10/16
TeO2 ICSD 166847 P2_1/m (11) ✔ 12 72 3 2.4449 2.506 0.000 (0;000) ✗ 06/10/16
CdI2 ICSD 38116 P6_3mc (186) ✗ 6 52 2 1.9181 2.127 0.000 (0;000) ✗ 06/10/16
TeO2 ICSD 161691 P4_12_12 (92) ✗ 12 72 3 2.4087 2.488 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 93975 P6_422 (181) ✗ 9 48 3 5.9324 6.151 0.000 (0;000) ✗ 06/10/16
Ca2Sb ICSD 154 I4mm (107) ✗ 6 50 1 0.0 0.091 0.055 (0;000) ✔ 06/10/16
AuN ICSD 167882 F-43m (216) ✗ 2 16 3 0.0 0.000 0.871 (0;000) ✔ 06/10/16
SiO2 ICSD 75669 P2 (3) ✗ 12 64 3 1.7784 1.964 0.000 (0;000) ✗ 06/10/16