Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35210
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Y', 'P', 'O']
- Chemical System: O-P-Y
- Density: 2.8237235603065423
- Atomic Density: 0.0678478951428278
- Unit Cell Volume: 383.21011941884035
- Molar Volume: 8.87594338383333
- Full Formula: Y2 P6 O18
- Reduced Formula: Y(PO3)3
- Formula Anonymous: AB3C9
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
