Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57549
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Co', 'P', 'O']
- Chemical System: Co-O-P
- Density: 4.066434159930201
- Atomic Density: 0.0923118782876373
- Unit Cell Volume: 119.16126292788427
- Molar Volume: 6.523689986282626
- Full Formula: Co2 P2 O7
- Reduced Formula: Co2P2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
