Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70782
- 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: ['Ta', 'Be', 'In']
- Chemical System: Be-In-Ta
- Density: 8.125683316550019
- Atomic Density: 0.045223282937950526
- Unit Cell Volume: 132.67502070188968
- Molar Volume: 13.316460833378228
- Full Formula: Ta1 Be1 In4
- Reduced Formula: TaBeIn4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
