Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100601
- 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: ['Ho', 'Er', 'Hg']
- Chemical System: Er-Hg-Ho
- Density: 12.322195553745212
- Atomic Density: 0.040474011714885384
- Unit Cell Volume: 98.82884919284872
- Molar Volume: 14.879031024703684
- Full Formula: Ho1 Er1 Hg2
- Reduced Formula: HoErHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
