Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86618
- 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: 16
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 4.051749219683532
- Atomic Density: 0.08766772884244987
- Unit Cell Volume: 182.50729443161515
- Molar Volume: 6.869278854962191
- Full Formula: Fe4 P2 O10
- Reduced Formula: Fe2PO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
