Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99723
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Ta', 'Hg', 'F']
- Chemical System: F-Hg-Rb-Ta
- Density: 4.81060895379201
- Atomic Density: 0.04346846739311471
- Unit Cell Volume: 230.05181916268742
- Molar Volume: 13.85404437091769
- Full Formula: Rb2 Ta1 Hg1 F6
- Reduced Formula: Rb2TaHgF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
