Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43291
- 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: 24
- Number of elements: 4
- Element list: ['Fe', 'Co', 'P', 'O']
- Chemical System: Co-Fe-O-P
- Density: 3.7817144099098683
- Atomic Density: 0.09014152092151718
- Unit Cell Volume: 266.24800374619696
- Molar Volume: 6.680762315119189
- Full Formula: Fe3 Co1 P4 O16
- Reduced Formula: Fe3Co(PO4)4
- Formula Anonymous: AB3C4D16
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
