Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48458
- 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: 4.0949425473867676
- Atomic Density: 0.08047078207537
- Unit Cell Volume: 223.68367171007435
- Molar Volume: 7.48363642639832
- Full Formula: Mn6 O2 F10
- Reduced Formula: Mn3OF5
- Formula Anonymous: AB3C5
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
