≤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
CdSnAs2 ICSD 16737 I-42d (122) ✗ 8 72 3 0.0 0.046 0.008 (1;000) ✔ 07/10/16
MgGeAs2 ICSD 182368 I-42d (122) ✗ 8 48 3 1.0302 1.030 0.000 (0;000) ✗ 07/10/16
Zr2SN2 COD 4124514 P6_3/mmc (194) ✔ 10 48 3 0.1779 1.455 0.000 (0;000) ✗ 27/01/17
Na2Pd3O4 ICSD 6157 Immm (71) ✔ 9 96 3 0.3622 0.366 0.000 (0;000) ✗ 27/01/17
Zr2SN2 COD 4124522 P-3m1 (164) ✔ 5 24 3 0.6062 1.069 0.000 (0;000) ✗ 27/01/17
AlPO4 ICSD 280773 P2_1 (4) ✗ 12 64 3 5.6822 5.682 0.000 (0;000) ✗ 06/10/16
ZnGeAs2 ICSD 16735 I-42d (122) ✗ 8 52 3 0.3013 0.301 0.000 (0;000) ✔ 07/10/16
MgSiAs2 ICSD 182367 I-42d (122) ✗ 8 48 3 1.2401 1.240 0.000 (0;000) ✗ 07/10/16
Mo5As4 ICSD 43186 I4/m (87) ✔ 9 90 3 0.0 0.006 0.602 (1;000) ✗ 06/10/16
AlPO4 ICSD 417474 P2_1 (4) ✗ 12 64 3 5.6739 5.674 0.000 (0;000) ✗ 06/10/16
Si3N4 COD 1001249 P6_3/m (176) ✔ 14 64 3 3.8214 4.349 0.000 (0;000) ✗ 27/01/17
Sn3N4 ICSD 89525 Fd-3m (227) ✔ 14 124 3 0.5158 0.516 0.000 (0;000) ✗ 27/01/17
W3N4 ICSD 30370 Pm-3m (221) ✔ 7 62 3 0.0 0.011 0.745 (1;111) ✗ 27/01/17
ZnSiAs2 ICSD 191070 I-42d (122) ✗ 8 52 3 1.1183 1.118 0.000 (0;000) ✗ 07/10/16
P3N5 ICSD 56876 C2/c (15) ✔ 16 80 3 3.7067 4.005 0.000 (0;000) ✗ 27/01/17
ZnSnAs2 ICSD 18203 I-42d (122) ✗ 8 72 3 0.0 0.013 0.004 (1;000) ✔ 07/10/16
Na2Zn2O3 ICSD 25617 P2_1/c (14) ✔ 14 120 3 1.1217 1.122 0.000 (0;000) ✗ 27/01/17
AlPO4 ICSD 417475 P2_1 (4) ✗ 12 64 3 5.6317 5.634 0.000 (0;000) ✗ 06/10/16
CuBS2 ICSD 156413 I-42d (122) ✗ 8 52 3 1.6658 1.666 0.000 (0;000) ✗ 07/10/16
CuBSe2 ICSD 613591 I-42d (122) ✗ 8 52 3 0.4946 0.501 0.000 (0;000) ✔ 07/10/16
FeMoP ICSD 632646 Pnma (62) ✔ 12 108 3 0.0 0.000 0.423 (0;011) ✗ 27/01/17
Fe3C ICSD 167667 Pnma (62) ✔ 16 112 3 0.0 0.003 0.486 (0;000) ✗ 27/01/17
AlBi ICSD 184567 F-43m (216) ✗ 2 8 3 0.0 0.000 0.091 (1;000) ✔ 06/10/16
BaAu ICSD 419559 Pmnb (62) ✔ 8 84 3 0.0 0.005 0.453 (1;011) ✗ 06/10/16
AlPO4 ICSD 97546 C222_1 (20) ✗ 12 64 3 5.5105 5.511 0.000 (0;000) ✗ 06/10/16
LiBO2 ICSD 34256 I-42d (122) ✗ 8 36 3 7.3954 7.536 0.000 (0;000) ✗ 07/10/16
BaGe3Pd ICSD 174261 I4mm (107) ✗ 5 32 3 0.0 0.018 0.403 (1;111) ✔ 07/10/16
AlPO4 ICSD 98378 C222_1 (20) ✗ 12 64 3 5.7685 5.769 0.000 (0;000) ✗ 06/10/16
BaGe3Pt ICSD 174262 I4mm (107) ✗ 5 32 3 0.0 0.014 0.403 (1;011) ✔ 07/10/16
CuAu COD 1510113 P4/mmm (123) ✔ 2 22 3 0.0 0.034 0.659 (0;001) ✗ 05/01/17
IrF4 ICSD 23483 F2dd (43) ✗ 10 74 3 0.0 0.000 0.301 (1;000) ✔ 06/10/16
Na ICSD 189460 Pnma (62) ✔ 8 72 3 0.0 0.273 0.143 (0;000) ✗ 27/01/17
AlPO4 ICSD 98379 C222_1 (20) ✗ 12 64 3 5.7722 5.772 0.000 (0;000) ✗ 06/10/16
NaNbO3 COD 1011064 Pm-3m (221) ✔ 5 40 3 1.7183 2.402 0.000 (0;000) ✗ 27/01/17
NaNbO3 COD 2002944 P4/mbm (127) ✔ 10 80 3 1.6578 1.782 0.000 (0;000) ✗ 27/01/17
BaSi3Pd ICSD 174266 I4mm (107) ✗ 5 32 3 0.0 0.017 0.443 (0;001) ✔ 07/10/16
BaSn3Pd ICSD 58673 I4mm (107) ✗ 5 62 3 0.0 0.011 0.382 (0;110) ✔ 07/10/16
AlPO4 ICSD 98380 C222_1 (20) ✗ 12 64 3 5.7731 5.773 0.000 (0;000) ✗ 06/10/16
BaSi3Pt ICSD 174267 I4mm (107) ✗ 5 32 3 0.0 0.002 0.442 (0;001) ✔ 07/10/16
BaSn3Pt ICSD 58677 I4mm (107) ✗ 5 62 3 0.0 0.050 0.352 (0;111) ✔ 07/10/16
Fe3C ICSD 29341 Pnma (62) ✔ 16 112 3 0.0 0.005 0.194 (1;000) ✗ 27/01/17
PdF4 ICSD 1555 F2dd (43) ✗ 10 76 3 0.6264 0.669 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 98381 C222_1 (20) ✗ 12 64 3 5.7718 5.772 0.000 (0;000) ✗ 06/10/16
BeSiN2 ICSD 44112 I-42d (122) ✗ 8 36 3 1.4111 1.932 0.000 (0;000) ✗ 07/10/16
BeSiP2 ICSD 237066 I-42d (122) ✗ 8 36 3 1.1465 1.147 0.000 (0;000) ✗ 07/10/16
CdAu ICSD 151398 Pmmb (51) ✔ 4 46 3 0.0 0.000 0.867 (1;000) ✗ 06/10/16
NaTaO3 ICSD 28617 Pm-3m (221) ✔ 5 40 3 2.2699 2.960 0.000 (0;000) ✗ 27/01/17
NaTaO3 COD 2002945 P4/mbm (127) ✔ 10 80 3 2.2609 2.385 0.000 (0;000) ✗ 27/01/17
NaPd3O4 ICSD 245608 Pm-3n (223) ✔ 16 174 3 0.0 0.000 0.909 (0;000) ✗ 27/01/17
NaPt3O4 ICSD 32546 Pm-3n (223) ✔ 16 126 3 0.0 0.000 0.761 (1;000) ✗ 27/01/17