Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11661
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 3.9131106568509497
- Atomic Density: 0.08348293933430763
- Unit Cell Volume: 131.76344876826238
- Molar Volume: 7.213618504595678
- Full Formula: Fe3 P1 O7
- Reduced Formula: Fe3PO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
