Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108690
- 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: 8
- Number of elements: 3
- Element list: ['Zr', 'Mn', 'F']
- Chemical System: F-Mn-Zr
- Density: 3.0660939541577505
- Atomic Density: 0.05678039433832549
- Unit Cell Volume: 140.89370271597744
- Molar Volume: 10.606021374415132
- Full Formula: Zr1 Mn1 F6
- Reduced Formula: ZrMnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
