Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104620
- 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: ['Tb', 'Er', 'Hg']
- Chemical System: Er-Hg-Tb
- Density: 11.996336558894985
- Atomic Density: 0.03972898995501524
- Unit Cell Volume: 100.68214682852904
- Molar Volume: 15.158051505509738
- Full Formula: Tb1 Er1 Hg2
- Reduced Formula: TbErHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
