Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45905
- 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: 12
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 3.9478707239838764
- Atomic Density: 0.0780047320724419
- Unit Cell Volume: 153.8368209361423
- Molar Volume: 7.7202249145697
- Full Formula: Mn4 O2 F6
- Reduced Formula: Mn2OF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
