Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100613
- 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: 4
- Number of elements: 3
- Element list: ['Pm', 'Nd', 'Hg']
- Chemical System: Hg-Nd-Pm
- Density: 10.446370175388676
- Atomic Density: 0.03644699134673963
- Unit Cell Volume: 109.74842784541173
- Molar Volume: 16.523012016844326
- Full Formula: Pm1 Nd1 Hg2
- Reduced Formula: PmNdHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
