Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40794
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Al', 'Pt']
- Chemical System: Al-Pt-Ta
- Density: 11.583595077968795
- Atomic Density: 0.051927333089408556
- Unit Cell Volume: 57.77304208622838
- Molar Volume: 11.597246385889045
- Full Formula: Ta1 Al1 Pt1
- Reduced Formula: TaAlPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
