Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25892
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Co', 'F']
- Chemical System: Co-F
- Density: 4.621635264419776
- Atomic Density: 0.08614093999177609
- Unit Cell Volume: 69.65329146132864
- Molar Volume: 6.99103209295712
- Full Formula: Co2 F4
- Reduced Formula: CoF2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
