Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98217
- 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: 44
- Number of elements: 3
- Element list: ['Co', 'P', 'O']
- Chemical System: Co-O-P
- Density: 4.004083656462728
- Atomic Density: 0.09089646324317951
- Unit Cell Volume: 484.0672390331048
- Molar Volume: 6.625275115368008
- Full Formula: Co8 P8 O28
- Reduced Formula: Co2P2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
