Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43858
- 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: 4.473431427004685
- Atomic Density: 0.08936616541382576
- Unit Cell Volume: 201.41851131966814
- Molar Volume: 6.738725704648305
- Full Formula: Mn6 O5 F7
- Reduced Formula: Mn6O5F7
- Formula Anonymous: A5B6C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
