Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11773
- 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: 10
- Number of elements: 3
- Element list: ['Fe', 'B', 'O']
- Chemical System: B-Fe-O
- Density: 4.734140462219493
- Atomic Density: 0.12432889615447833
- Unit Cell Volume: 80.43182485570391
- Molar Volume: 4.843717708647157
- Full Formula: Fe2 B2 O6
- Reduced Formula: FeBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
