Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41412
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'Mg', 'Hg']
- Chemical System: Hg-Lu-Mg
- Density: 11.382067121709454
- Atomic Density: 0.04566187496778418
- Unit Cell Volume: 87.60043258894034
- Molar Volume: 13.188553392187249
- Full Formula: Lu1 Mg1 Hg2
- Reduced Formula: LuMgHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
