Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48049
- 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: 4.655608424193354
- Atomic Density: 0.09352242679006523
- Unit Cell Volume: 128.31146936485126
- Molar Volume: 6.439247746979684
- Full Formula: Mn4 O4 F4
- Reduced Formula: MnOF
- Formula Anonymous: ABC
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
