Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47979
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 5.490974318971044
- Atomic Density: 0.11197458495979874
- Unit Cell Volume: 107.16717551851838
- Molar Volume: 5.37813179853453
- Full Formula: Fe4 O7 F1
- Reduced Formula: Fe4O7F
- Formula Anonymous: AB4C7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
