≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
GaB3N4 ICSD 187050 P-43m (215) 8 42 3 3.7874 3.787 0.000 (0;000) 06/10/16
Si2Os ICSD 647776 C2/m (12) 6 48 3 0.0 0.447 0.105 (0;000) 27/01/17
CdS ICSD 600773 I2mm (44) 2 18 3 0.0 2.665 0.027 (0;000) 06/10/16
SiOs ICSD 15692 P2_13 (198) 8 80 3 0.0821 0.090 0.000 (0;000) 06/10/16
ZrGaAu ICSD 156264 P-6m2 (187) 6 56 3 0.0 0.287 0.291 (0;000) 06/10/16
ScGeAu ICSD 81733 P6_3mc (186) 6 52 3 0.0 0.001 0.154 (0;000) 06/10/16
Te2Mo ICSD 14349 P2_1/m (11) 12 104 2 0.0 0.034 0.170 (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
CdS ICSD 159379 F-43m (216) 2 18 3 1.1498 1.150 0.000 (0;000) 06/10/16
MoS2 ICSD 24000 P6_3/mmc (194) 6 52 2 0.8501 1.709 0.000 (0;000) 06/10/16
YN ICSD 161079 P6_3/mmc (194) 4 32 3 0.6511 0.930 0.000 (0;000) 06/10/16
OsN2 ICSD 157283 Pmnn (58) 6 52 3 0.0 0.040 0.182 (0;000) 06/10/16
Ba ICSD 615773 P6_3/mmc (194) 2 20 1 0.0 0.019 0.268 (0;000) 05/01/17
Ta2O5 ICSD 280397 C2 (5) 7 56 3 0.4534 1.346 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
AgI ICSD 161579 F-43m (216) 2 18 3 1.1056 1.107 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
BaTiO3 ICSD 73631 R3m (160) 5 40 3 2.4036 2.716 0.000 (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
NaTl ICSD 261793 Cmcm (63) 8 88 3 0.0 0.040 0.217 (0;000) 06/10/16
Te2Ru ICSD 106001 Pmnn (58) 6 56 3 0.2399 1.040 0.000 (0;000) 06/10/16
NbPt3 ICSD 645212 Pmmn (59) 8 86 3 0.0 0.000 0.825 (0;000) 27/01/17
P4Ru ICSD 648018 P2_1/c (14) 10 72 3 0.7523 0.752 0.000 (0;000) 27/01/17
Fe2B ICSD 16809 I-42m (121) 6 38 3 0.0 0.009 0.613 (0;000) 06/10/16
OsO4 ICSD 24672 C2 (5) 5 40 1 4.2187 4.251 0.000 (0;000) 06/10/16
NiS2 ICSD 169574 I4/mmm (139) 3 22 3 0.0 0.004 0.793 (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
SnS ICSD 100672 Ccmm (63) 4 40 3 0.5955 0.596 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
MoN ICSD 76280 P6_3/mmc (194) 4 38 3 0.0 0.000 0.939 (0;000) 06/10/16
SiNi2 ICSD 105342 P6_3/mmc (194) 6 48 3 0.0 0.004 0.711 (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 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
PbO ICSD 15402 Pmab (57) 8 80 2 1.8544 2.040 0.000 (0;000) 06/10/16
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
ScSiAu ICSD 71998 P-6m2 (187) 6 52 3 0.0 0.035 0.194 (0;000) 06/10/16
HfGaAu ICSD 156265 P-6m2 (187) 6 72 3 0.0 0.299 0.297 (0;000) 06/10/16
RuO2 ICSD 290495 Pmnn (58) 6 56 3 0.0 0.041 0.284 (0;000) 06/10/16
SnO2 ICSD 157449 Pmnn (58) 6 52 3 1.3036 1.304 0.000 (0;000) 06/10/16
TiO2 ICSD 41493 P3_121 (152) 9 72 3 3.8185 3.903 0.000 (0;000) 06/10/16
TeO2 ICSD 166848 Ccmm (63) 6 36 3 0.0 0.511 0.006 (0;000) 06/10/16
BN ICSD 162877 Cm (8) 8 32 3 1.5525 1.567 0.000 (0;000) 06/10/16
ZrO2 ICSD 164736 P4_2/nmc (137) 6 48 3 3.9588 4.029 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73628 R3m (160) 5 40 3 2.3799 2.685 0.000 (0;000) 06/10/16
MnP4 ICSD 100786 P-1 (2) 10 70 3 0.3988 0.496 0.000 (0;000) 06/10/16
Sb2Os ICSD 42611 Pmnn (58) 6 52 3 0.4307 0.991 0.000 (0;000) 06/10/16
RbSb ICSD 191491 F-43m (216) 2 14 1 0.0 0.000 0.134 (0;000) 06/10/16
RbSb2 ICSD 419402 C2/m (12) 6 38 1 0.3062 0.713 0.000 (0;000) 02/02/17
TiO2 ICSD 189324 P-62m (189) 9 72 3 0.9234 0.923 0.000 (0;000) 06/10/16