Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79380
- 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: ['Yb', 'Hg', 'Bi']
- Chemical System: Bi-Hg-Yb
- Density: 11.196705670840739
- Atomic Density: 0.03569276883669744
- Unit Cell Volume: 112.06751760562238
- Molar Volume: 16.872159141120903
- Full Formula: Yb2 Hg1 Bi1
- Reduced Formula: Yb2HgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
