Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92440
- 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: 5
- Number of elements: 3
- Element list: ['Fe', 'Bi', 'O']
- Chemical System: Bi-Fe-O
- Density: 8.550180281779221
- Atomic Density: 0.08229940004214023
- Unit Cell Volume: 60.75378432211926
- Molar Volume: 7.317356817809667
- Full Formula: Fe1 Bi1 O3
- Reduced Formula: FeBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
