Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91814
- 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: 8
- Number of elements: 4
- Element list: ['Pr', 'Fe', 'As', 'O']
- Chemical System: As-Fe-O-Pr
- Density: 7.0329375743672315
- Atomic Density: 0.058890816094930985
- Unit Cell Volume: 135.84461093397206
- Molar Volume: 10.225942106647686
- Full Formula: Pr2 Fe2 As2 O2
- Reduced Formula: PrFeAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
