Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48310
- 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: 26
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 3.055647736685316
- Atomic Density: 0.0817117455593082
- Unit Cell Volume: 318.1917094296881
- Molar Volume: 7.36998178019462
- Full Formula: Fe2 P6 O18
- Reduced Formula: Fe(PO3)3
- Formula Anonymous: AB3C9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
