Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117413
- 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: 3.962406778436056
- Atomic Density: 0.08274431169392617
- Unit Cell Volume: 169.1959207031227
- Molar Volume: 7.278011789228594
- Full Formula: Mn4 O2 F8
- Reduced Formula: Mn2OF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
