Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52117
- 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: 10
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 3.4399874206071135
- Atomic Density: 0.09015292033151519
- Unit Cell Volume: 110.92264081105148
- Molar Volume: 6.679917564350726
- Full Formula: Fe1 P2 O7
- Reduced Formula: FeP2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
