Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46189
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Fe', 'B', 'O']
- Chemical System: B-Fe-Li-O
- Density: 3.1638309652015173
- Atomic Density: 0.10545795178419445
- Unit Cell Volume: 151.71923718698665
- Molar Volume: 5.7104662646241255
- Full Formula: Li4 Fe2 B2 O8
- Reduced Formula: Li2FeBO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
