Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42749
- 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: 18
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.6440674655546434
- Atomic Density: 0.09329059061291443
- Unit Cell Volume: 192.94550373988326
- Molar Volume: 6.455249902948242
- Full Formula: Mn6 O6 F6
- Reduced Formula: MnOF
- Formula Anonymous: ABC
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
