Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51119
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['K', 'Ta', 'Pt']
- Chemical System: K-Pt-Ta
- Density: 10.290760396079701
- Atomic Density: 0.04478528228473414
- Unit Cell Volume: 66.98629207976664
- Molar Volume: 13.446695996494263
- Full Formula: K1 Ta1 Pt1
- Reduced Formula: KTaPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
