Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64869
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'La', 'Ta']
- Chemical System: Ba-La-Ta
- Density: 6.06743776201691
- Atomic Density: 0.025223600383081204
- Unit Cell Volume: 237.87246502781244
- Molar Volume: 23.87502445542773
- Full Formula: Ba4 La1 Ta1
- Reduced Formula: Ba4LaTa
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
