Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61048
- 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: 24
- Number of elements: 4
- Element list: ['Co', 'B', 'P', 'O']
- Chemical System: B-Co-O-P
- Density: 4.226979464333537
- Atomic Density: 0.09240288225527163
- Unit Cell Volume: 259.7321578530175
- Molar Volume: 6.517265060372546
- Full Formula: Co6 B2 P2 O14
- Reduced Formula: Co3BPO7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
