Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37412
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tb', 'Lu', 'Hg']
- Chemical System: Hg-Lu-Tb
- Density: 12.385023082783743
- Atomic Density: 0.040586128615039095
- Unit Cell Volume: 98.55584004919871
- Molar Volume: 14.837928537407999
- Full Formula: Tb1 Lu1 Hg2
- Reduced Formula: TbLuHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
