Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9376
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Tb', 'Rb', 'F']
- Chemical System: F-Rb-Tb
- Density: 4.756464644232637
- Atomic Density: 0.05808180720981753
- Unit Cell Volume: 309.907712323343
- Molar Volume: 10.368377034559765
- Full Formula: Rb4 Tb2 F12
- Reduced Formula: Rb2TbF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
