≤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
InSe ICSD 32714 C2/m (12) ✔ 4 38 2 1.1651 1.346 0.000 (0;000) ✗ 27/01/17
Cr COD 9008467 Fm-3m (225) ✔ 1 14 3 0.0 0.021 0.440 (0;000) ✗ 27/01/17
CsI COD 2106199 P4/mmm (123) ✔ 2 16 3 0.0 0.000 0.705 (0;000) ✗ 22/12/16
Sr(AlSi)2 ICSD 609338 P-3m1 (164) ✔ 5 24 2 0.0 0.382 0.180 (0;000) ✗ 05/01/17
PbS ICSD 183240 Cmcm (63) ✔ 4 40 2 1.2082 1.208 0.000 (0;000) ✗ 27/01/17
Al8Mo3 ICSD 58002 C2/m (12) ✔ 11 66 3 0.0 0.020 0.060 (0;000) ✗ 05/01/17
TlInS2 ICSD 654688 P6_3/mmc (194) ✔ 8 76 2 0.4358 1.181 0.000 (0;000) ✗ 27/01/17
TaInSe2 ICSD 640520 P-6m2 (187) ✗ 4 38 3 0.0 0.006 0.346 (0;000) ✔ 06/10/16
PbS ICSD 183241 Pmnb (62) ✔ 8 80 2 0.9413 0.962 0.000 (0;000) ✗ 06/10/16
InCl ICSD 2431 Cc2m (40) ✗ 4 40 1 1.4421 1.528 0.000 (0;000) ✗ 06/10/16
PbSe ICSD 648514 Pnma (62) ✔ 8 80 3 0.6688 0.905 0.000 (0;000) ✗ 02/02/17
BN ICSD 162883 P2_1/c (14) ✔ 8 32 2 3.1457 3.540 0.000 (0;000) ✗ 06/10/16
Rb2Te ICSD 55151 Ccm2_1 (36) ✗ 6 48 2 1.9925 1.993 0.000 (0;000) ✗ 06/10/16
Sr4S3O ICSD 165967 Pm-3m (221) ✔ 8 64 1 2.1198 2.120 0.000 (0;000) ✗ 06/10/16
LaBr3 ICSD 31581 P2_1/m (11) ✔ 8 48 3 3.1889 3.189 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
Zn(InTe2)2 ICSD 25650 I-4 (82) ✗ 7 62 3 0.8631 0.863 0.000 (0;000) ✗ 06/10/16
FeBr3 ICSD 76421 R-3 (148) ✔ 8 58 2 0.0 0.026 0.272 (0;000) ✗ 06/10/16
SbIrS ICSD 41400 P2_13 (198) ✗ 12 80 3 1.5396 1.688 0.000 (0;000) ✗ 06/10/16
SbIrS ICSD 74630 Pca2_1 (29) ✗ 12 80 3 0.9438 1.385 0.000 (0;000) ✗ 06/10/16
InSe ICSD 1884 R3m (160) ✗ 4 38 2 0.4229 0.424 0.000 (0;000) ✔ 06/10/16
KNO2 ICSD 26764 Cm (8) ✗ 4 26 1 2.3753 2.619 0.000 (0;000) ✗ 06/10/16
SnPd ICSD 109415 Pmnb (62) ✔ 8 96 3 0.0 0.018 0.403 (0;000) ✗ 06/10/16
KNO3 ICSD 260601 R3m (160) ✗ 5 32 1 3.1468 3.147 0.000 (0;000) ✗ 06/10/16
KNO3 ICSD 260602 R3m (160) ✗ 5 32 1 3.0852 3.085 0.000 (0;000) ✗ 06/10/16
KNO3 ICSD 384 R3m (160) ✗ 5 32 1 1.7583 1.758 0.000 (0;000) ✗ 06/10/16
KNO3 ICSD 71398 R3m (160) ✗ 5 32 1 3.3139 3.314 0.000 (0;000) ✗ 06/10/16
KNbO3 ICSD 14363 C2mm (38) ✗ 5 40 3 2.0944 2.921 0.000 (0;000) ✗ 06/10/16
KNbO3 ICSD 190922 C2mm (38) ✗ 5 40 3 2.1224 2.960 0.000 (0;000) ✗ 06/10/16
KNbO3 ICSD 190923 R3m (160) ✗ 5 40 3 2.4036 3.267 0.000 (0;000) ✗ 06/10/16
FeBr3 ICSD 410924 R-3 (148) ✔ 8 58 2 0.0 0.010 0.479 (0;000) ✗ 02/02/17
KNbO3 ICSD 9533 C2mm (38) ✗ 5 40 3 2.0831 2.916 0.000 (0;000) ✗ 06/10/16
KNbO3 ICSD 9534 R3m (160) ✗ 5 40 3 2.4592 3.318 0.000 (0;000) ✗ 06/10/16
KSnSb ICSD 33933 P6_3mc (186) ✗ 6 56 1 0.2551 0.301 0.000 (0;000) ✔ 06/10/16
KSnSb ICSD 40816 P6_3mc (186) ✗ 6 56 1 0.3258 0.378 0.000 (0;000) ✔ 06/10/16
KZnSb ICSD 44680 P-6m2 (187) ✗ 3 26 2 0.2326 0.390 0.000 (0;000) ✔ 06/10/16
K2PbO3 ICSD 22063 Cmc2_1 (36) ✗ 12 100 1 0.9829 0.983 0.000 (0;000) ✗ 06/10/16
K2Sn2O3 ICSD 2216 R3 (146) ✗ 7 64 2 0.8749 0.875 0.000 (0;000) ✗ 06/10/16
K3SbS4 ICSD 41895 I-43m (217) ✗ 8 56 1 2.2119 2.258 0.000 (0;000) ✗ 06/10/16
MgCl2 ICSD 51245 P-4m2 (115) ✗ 3 24 2 4.679 5.054 0.000 (0;000) ✗ 06/10/16
Si2N2O ICSD 202830 Cmc2_1 (36) ✗ 10 48 3 5.2062 5.206 0.000 (0;000) ✗ 06/10/16
Si2N2O ICSD 200250 Cmc2_1 (36) ✗ 10 48 3 5.3926 5.393 0.000 (0;000) ✗ 06/10/16
ZrPt ICSD 649884 Cmcm (63) ✔ 4 28 3 0.0 0.027 0.426 (0;000) ✗ 27/01/17
Si2N2O ICSD 200251 Cmc2_1 (36) ✗ 10 48 3 5.4656 5.479 0.000 (0;000) ✗ 06/10/16
Na5LiN2 ICSD 92316 P1 (1) ✗ 8 58 3 0.0 0.039 0.116 (0;000) ✔ 06/10/16
LiSi2N3 ICSD 34118 Ccm2_1 (36) ✗ 12 52 3 4.9582 5.231 0.000 (0;000) ✗ 06/10/16
LiSi2N3 ICSD 89524 Ccm2_1 (36) ✗ 12 52 3 5.1783 5.661 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 109458 R3c (161) ✗ 10 68 3 3.5701 3.633 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 155360 R3c (161) ✗ 10 68 3 3.4643 3.506 0.000 (0;000) ✗ 06/10/16
CrBr3 ICSD 24768 R-3 (148) ✔ 8 70 2 0.0 0.029 0.410 (0;000) ✗ 06/10/16