Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64025
- 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: ['Ba', 'V', 'Sn']
- Chemical System: Ba-Sn-V
- Density: 4.990801402466038
- Atomic Density: 0.02508233792966838
- Unit Cell Volume: 239.21215067049084
- Molar Volume: 24.00948738066707
- Full Formula: Ba4 V1 Sn1
- Reduced Formula: Ba4VSn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
