Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42436
- 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: 18
- Number of elements: 3
- Element list: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 4.671386716923715
- Atomic Density: 0.08751954626763318
- Unit Cell Volume: 205.66834230328763
- Molar Volume: 6.880909484590338
- Full Formula: Co6 O1 F11
- Reduced Formula: Co6OF11
- Formula Anonymous: AB6C11
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
