Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100535
- 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: 5
- Number of elements: 4
- Element list: ['Yb', 'Mn', 'Cu', 'P']
- Chemical System: Cu-Mn-P-Yb
- Density: 6.842057649056686
- Atomic Density: 0.058284509814271954
- Unit Cell Volume: 85.78608649078258
- Molar Volume: 10.332317761940544
- Full Formula: Yb1 Mn1 Cu1 P2
- Reduced Formula: YbMnCuP2
- Formula Anonymous: ABCD2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
