Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78789
- 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: 3
- Number of elements: 2
- Element list: ['Ho', 'Hg']
- Chemical System: Hg-Ho
- Density: 12.638738336776653
- Atomic Density: 0.0403343263478292
- Unit Cell Volume: 74.37833408023339
- Molar Volume: 14.93055991084902
- Full Formula: Ho1 Hg2
- Reduced Formula: HoHg2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
