Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42571
- 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: 4.549164934056386
- Atomic Density: 0.09138417704769379
- Unit Cell Volume: 196.9706417622574
- Molar Volume: 6.589916279332492
- Full Formula: Mn6 O6 F6
- Reduced Formula: MnOF
- Formula Anonymous: ABC
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
