Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100234
- 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: 2
- Element list: ['Tb', 'Er']
- Chemical System: Er-Tb
- Density: 8.78270458192316
- Atomic Density: 0.03284956821161587
- Unit Cell Volume: 121.76720175535117
- Molar Volume: 18.332480723051095
- Full Formula: Tb3 Er1
- Reduced Formula: Tb3Er
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
