Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65080
- 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', 'Pd']
- Chemical System: Be-Pd-Ta
- Density: 10.759818815092482
- Atomic Density: 0.06315100086417948
- Unit Cell Volume: 95.01037066545244
- Molar Volume: 9.536097096785491
- Full Formula: Ta1 Be1 Pd4
- Reduced Formula: TaBePd4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
