Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28396
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Fe', 'Bi', 'As', 'O']
- Chemical System: As-Bi-Fe-O
- Density: 8.77148326388024
- Atomic Density: 0.05939411547925778
- Unit Cell Volume: 134.69347822502453
- Molar Volume: 10.13928856656366
- Full Formula: Fe2 Bi2 As2 O2
- Reduced Formula: FeBiAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
