Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112283
- 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: 18
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.0958807996285715
- Atomic Density: 0.08048921991443812
- Unit Cell Volume: 223.63243200933505
- Molar Volume: 7.48192213367414
- Full Formula: Mn6 O2 F10
- Reduced Formula: Mn3OF5
- Formula Anonymous: AB3C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
