Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91317
- 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: 5
- Number of elements: 3
- Element list: ['Ce', 'Bi', 'O']
- Chemical System: Bi-Ce-O
- Density: 8.276548294095344
- Atomic Density: 0.047814147941568165
- Unit Cell Volume: 104.57155915672298
- Molar Volume: 12.594892974689056
- Full Formula: Ce2 Bi1 O2
- Reduced Formula: Ce2BiO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
