Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96956
- 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: 48
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 2.9439069639906013
- Atomic Density: 0.07053063166033254
- Unit Cell Volume: 680.5553682145159
- Molar Volume: 8.538333796586343
- Full Formula: Fe8 P8 O32
- Reduced Formula: FePO4
- Formula Anonymous: ABC4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
