Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43031
- 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: 18
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.1222179158159244
- Atomic Density: 0.08100677744123631
- Unit Cell Volume: 222.2036299747574
- Molar Volume: 7.434119650505246
- Full Formula: Mn6 O2 F10
- Reduced Formula: Mn3OF5
- Formula Anonymous: AB3C5
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
