Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64055
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'Sn']
- Chemical System: Ba-Sn-Ta
- Density: 5.918727287430701
- Atomic Density: 0.02519070061374782
- Unit Cell Volume: 238.18313321248004
- Molar Volume: 23.906205914389762
- Full Formula: Ba4 Ta1 Sn1
- Reduced Formula: Ba4TaSn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
