Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123568
- 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: 4
- Number of elements: 2
- Element list: ['Dy', 'P']
- Chemical System: Dy-P
- Density: 5.49672078456812
- Atomic Density: 0.051839103643893186
- Unit Cell Volume: 77.16182801843668
- Molar Volume: 11.616984740648439
- Full Formula: Dy1 P3
- Reduced Formula: DyP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
