Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44255
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 4.780273878565684
- Atomic Density: 0.09002621301636819
- Unit Cell Volume: 199.94176581355603
- Molar Volume: 6.6893192085121695
- Full Formula: Co6 O2 F10
- Reduced Formula: Co3OF5
- Formula Anonymous: AB3C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
