Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100057
- 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: ['Zn', 'Mo', 'F']
- Chemical System: F-Mo-Zn
- Density: 4.362717053590186
- Atomic Density: 0.07633602563174702
- Unit Cell Volume: 104.79979713107987
- Molar Volume: 7.88898912428509
- Full Formula: Zn1 Mo1 F6
- Reduced Formula: ZnMoF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
