Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113193
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Co', 'P', 'O']
- Chemical System: Co-O-P
- Density: 4.264541111184195
- Atomic Density: 0.09103440234489821
- Unit Cell Volume: 285.6063128914154
- Molar Volume: 6.615236223756562
- Full Formula: Co6 P4 O16
- Reduced Formula: Co3(PO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
