Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102840
- 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: 10
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 3.778478460269223
- Atomic Density: 0.08689468054009782
- Unit Cell Volume: 115.08184319045249
- Molar Volume: 6.930390586131524
- Full Formula: Mn2 F8
- Reduced Formula: MnF4
- Formula Anonymous: AB4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
