Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37582
- 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: ['Tm', 'Lu', 'Co']
- Chemical System: Co-Lu-Tm
- Density: 11.192535566562508
- Atomic Density: 0.05838696752776836
- Unit Cell Volume: 68.50843894397552
- Molar Volume: 10.314186564212159
- Full Formula: Tm1 Lu1 Co2
- Reduced Formula: TmLuCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
