Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107786
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'F']
- Chemical System: F-Mg-Mn
- Density: 3.485986400635966
- Atomic Density: 0.08691289942450997
- Unit Cell Volume: 92.04617557315032
- Molar Volume: 6.928937821514811
- Full Formula: Mg1 Mn1 F6
- Reduced Formula: MgMnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
