Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11777
- 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: 18
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 3.0114024960545356
- Atomic Density: 0.07214770127868297
- Unit Cell Volume: 249.48819825141604
- Molar Volume: 8.34696137682674
- Full Formula: Fe3 P3 O12
- Reduced Formula: FePO4
- Formula Anonymous: ABC4
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
