Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118280
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'F']
- Chemical System: F-Mn-Zn
- Density: 4.265611812998614
- Atomic Density: 0.07242525147831777
- Unit Cell Volume: 69.03669504684936
- Molar Volume: 8.314973903546434
- Full Formula: Mn1 Zn1 F3
- Reduced Formula: MnZnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
