Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75466
- 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: 3
- Number of elements: 3
- Element list: ['Co', 'As', 'Br']
- Chemical System: As-Br-Co
- Density: 5.464125973278188
- Atomic Density: 0.046181588579068435
- Unit Cell Volume: 64.96095288847934
- Molar Volume: 13.04013340660504
- Full Formula: Co1 As1 Br1
- Reduced Formula: CoAsBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
