Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56996
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ta', 'Fe']
- Chemical System: Fe-Ta
- Density: 12.714440258902481
- Atomic Density: 0.07849443375223525
- Unit Cell Volume: 152.8770821874778
- Molar Volume: 7.672060899259
- Full Formula: Ta4 Fe8
- Reduced Formula: TaFe2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
