Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109417
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 4
- Element list: ['Ba', 'Fe', 'O', 'F']
- Chemical System: Ba-F-Fe-O
- Density: 6.146502000566323
- Atomic Density: 0.07579805265511803
- Unit Cell Volume: 65.9647553578989
- Molar Volume: 7.944980839284627
- Full Formula: Ba1 Fe1 O2 F1
- Reduced Formula: BaFeO2F
- Formula Anonymous: ABCD2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
