Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119311
- 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: 13
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Fe', 'O']
- Chemical System: Ba-Fe-O-Y
- Density: 5.104658730654081
- Atomic Density: 0.07115856467648922
- Unit Cell Volume: 182.69058769105834
- Molar Volume: 8.46298795848213
- Full Formula: Ba1 Y1 Fe4 O7
- Reduced Formula: BaYFe4O7
- Formula Anonymous: ABC4D7
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
