Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66407
- 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', 'Fe', 'Si']
- Chemical System: Ba-Fe-Si
- Density: 4.647945138770025
- Atomic Density: 0.02652136269045906
- Unit Cell Volume: 226.23271926213928
- Molar Volume: 22.7067546652361
- Full Formula: Ba4 Fe1 Si1
- Reduced Formula: Ba4FeSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
