Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58461
- 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: 13
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'O']
- Chemical System: Ba-Fe-O
- Density: 4.510290901257412
- Atomic Density: 0.0722527721194986
- Unit Cell Volume: 179.92389244940452
- Molar Volume: 8.334823126287809
- Full Formula: Ba1 Fe4 O8
- Reduced Formula: Ba(FeO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
