Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57551
- 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: 7
- Number of elements: 3
- Element list: ['Rb', 'Co', 'F']
- Chemical System: Co-F-Rb
- Density: 4.353566182514648
- Atomic Density: 0.06000231277096995
- Unit Cell Volume: 116.66216978534048
- Molar Volume: 10.036514397347705
- Full Formula: Rb2 Co1 F4
- Reduced Formula: Rb2CoF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
