Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48320
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 3.15896527244281
- Atomic Density: 0.0651933199487645
- Unit Cell Volume: 306.7798973225788
- Molar Volume: 9.237358620074582
- Full Formula: Mn6 O4 F10
- Reduced Formula: Mn3O2F5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
