Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48498
- 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: 18
- Number of elements: 3
- Element list: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 5.106807820418196
- Atomic Density: 0.09718855936727297
- Unit Cell Volume: 185.20698441447703
- Molar Volume: 6.196347388217261
- Full Formula: Co6 O4 F8
- Reduced Formula: Co3(OF2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
