Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100226
- 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: ['Sm', 'Hg', 'Pb']
- Chemical System: Hg-Pb-Sm
- Density: 10.576286874287275
- Atomic Density: 0.03595821557754101
- Unit Cell Volume: 111.24022523793819
- Molar Volume: 16.747607363924207
- Full Formula: Sm2 Hg1 Pb1
- Reduced Formula: Sm2HgPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
