Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29308
- 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: 8
- Number of elements: 4
- Element list: ['Pr', 'Fe', 'P', 'O']
- Chemical System: Fe-O-P-Pr
- Density: 6.301467304125438
- Atomic Density: 0.062280351517458886
- Unit Cell Volume: 128.45142657483848
- Molar Volume: 9.669407145706025
- Full Formula: Pr2 Fe2 P2 O2
- Reduced Formula: PrFePO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
