Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48442
- 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: 24
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.578206504297978
- Atomic Density: 0.0919675676336962
- Unit Cell Volume: 260.9615608797137
- Molar Volume: 6.548113552362273
- Full Formula: Mn8 O8 F8
- Reduced Formula: MnOF
- Formula Anonymous: ABC
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
