Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9536
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'F']
- Chemical System: F-Mn-Zn
- Density: 4.573627652659469
- Atomic Density: 0.08416910636731703
- Unit Cell Volume: 142.57012481077754
- Molar Volume: 7.154811331510589
- Full Formula: Mn2 Zn2 F8
- Reduced Formula: MnZnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
