Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66132
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Co', 'P']
- Chemical System: Ba-Co-P
- Density: 4.858527445647007
- Atomic Density: 0.02746375301802025
- Unit Cell Volume: 218.46977709357932
- Molar Volume: 21.927595824389307
- Full Formula: Ba4 Co1 P1
- Reduced Formula: Ba4CoP
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
