Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39835
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Pm', 'Hg']
- Chemical System: Hg-Pm-Yb
- Density: 11.438396362682848
- Atomic Density: 0.03831018769697885
- Unit Cell Volume: 104.410869287269
- Molar Volume: 15.71942379304737
- Full Formula: Yb1 Pm1 Hg2
- Reduced Formula: YbPmHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
