Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110479
- 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: ['Tm', 'Lu', 'Au']
- Chemical System: Au-Lu-Tm
- Density: 14.063363749699663
- Atomic Density: 0.04591358822944923
- Unit Cell Volume: 87.12017845371489
- Molar Volume: 13.116249442114755
- Full Formula: Tm1 Lu1 Au2
- Reduced Formula: TmLuAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
