Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8352
- 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: 8
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'F']
- Chemical System: F-Mn-Zn
- Density: 4.137694734310411
- Atomic Density: 0.08506631308179582
- Unit Cell Volume: 94.04427804820423
- Molar Volume: 7.0793485009858
- Full Formula: Mn1 Zn1 F6
- Reduced Formula: MnZnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
