Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42697
- 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: 12
- Number of elements: 3
- Element list: ['Co', 'P', 'O']
- Chemical System: Co-O-P
- Density: 2.77177536058287
- Atomic Density: 0.06507417989825294
- Unit Cell Volume: 184.40493631671825
- Molar Volume: 9.254270694484278
- Full Formula: Co2 P2 O8
- Reduced Formula: CoPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
