Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4792
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'P', 'O']
- Chemical System: O-P-Yb
- Density: 6.7013041701520795
- Atomic Density: 0.09034586452087147
- Unit Cell Volume: 132.82290300324473
- Molar Volume: 6.665651816978054
- Full Formula: Yb2 P2 O8
- Reduced Formula: YbPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
