Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87188
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 4.43900756397736
- Atomic Density: 0.09604684059857656
- Unit Cell Volume: 333.1707716836055
- Molar Volume: 6.270004013114045
- Full Formula: Fe8 P4 O20
- Reduced Formula: Fe2PO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
