Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17357
- 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', 'Sb', 'F']
- Chemical System: F-Mg-Sb
- Density: 3.9385918915359244
- Atomic Density: 0.07296523132857118
- Unit Cell Volume: 109.6412613834532
- Molar Volume: 8.253438864438843
- Full Formula: Mg1 Sb1 F6
- Reduced Formula: MgSbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
