Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65215
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Ta', 'Be']
- Chemical System: Be-K-Ta
- Density: 2.4963754100490374
- Atomic Density: 0.02604310528649784
- Unit Cell Volume: 230.38727271554387
- Molar Volume: 23.12374309342521
- Full Formula: K4 Ta1 Be1
- Reduced Formula: K4TaBe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
