Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58387
- 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: ['Cu', 'P', 'O']
- Chemical System: Cu-O-P
- Density: 4.033707299757797
- Atomic Density: 0.08876270104233072
- Unit Cell Volume: 123.92592689077956
- Molar Volume: 6.784539777724942
- Full Formula: Cu2 P2 O7
- Reduced Formula: Cu2P2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
