Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87256
- 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: 40
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 3.6604335608973866
- Atomic Density: 0.08417997039204185
- Unit Cell Volume: 475.1724170691974
- Molar Volume: 7.153887952150334
- Full Formula: Mn8 F32
- Reduced Formula: MnF4
- Formula Anonymous: AB4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
