Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69283
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'Be']
- Chemical System: Ba-Be-Ta
- Density: 9.992973663554228
- Atomic Density: 0.04736320867422221
- Unit Cell Volume: 84.45373765770711
- Molar Volume: 12.714807397070622
- Full Formula: Ba1 Ta2 Be1
- Reduced Formula: BaTa2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
