Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29399
- 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: 46
- Number of elements: 3
- Element list: ['Co', 'As', 'F']
- Chemical System: As-Co-F
- Density: 3.6090186543780995
- Atomic Density: 0.07135154850889285
- Unit Cell Volume: 644.6951882798567
- Molar Volume: 8.440098198078259
- Full Formula: Co2 As8 F36
- Reduced Formula: CoAs4F18
- Formula Anonymous: AB4C18
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
