Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66378
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Na', 'Ta']
- Chemical System: Ba-Na-Ta
- Density: 4.703321605565463
- Atomic Density: 0.024899207829885736
- Unit Cell Volume: 120.48576085216632
- Molar Volume: 24.186073714248103
- Full Formula: Ba1 Na1 Ta1
- Reduced Formula: BaNaTa
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
