Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62965
- 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: 16
- Number of elements: 3
- Element list: ['Co', 'B', 'P']
- Chemical System: B-Co-P
- Density: 7.818532143408227
- Atomic Density: 0.10846988563087252
- Unit Cell Volume: 147.5063784472739
- Molar Volume: 5.55190108754571
- Full Formula: Co10 B4 P2
- Reduced Formula: Co5B2P
- Formula Anonymous: AB2C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
