Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119267
- 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: 14
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.0067409984692315
- Atomic Density: 0.08367011379508753
- Unit Cell Volume: 167.3237834274581
- Molar Volume: 7.197481259256485
- Full Formula: Mn4 O2 F8
- Reduced Formula: Mn2OF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
