Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118735
- 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: 3
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 0.36695314876458696
- Atomic Density: 0.0071335246626839845
- Unit Cell Volume: 420.5494677397319
- Molar Volume: 84.42026970905813
- Full Formula: Mn1 F2
- Reduced Formula: MnF2
- Formula Anonymous: AB2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
