Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17900
- 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', 'Fe', 'F']
- Chemical System: F-Fe-Mg
- Density: 3.517251656133206
- Atomic Density: 0.08728273960128388
- Unit Cell Volume: 91.65615145153309
- Molar Volume: 6.899578069512633
- Full Formula: Mg1 Fe1 F6
- Reduced Formula: MgFeF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
