Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15893
- 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: 5
- Number of elements: 3
- Element list: ['Tm', 'B', 'Pd']
- Chemical System: B-Pd-Tm
- Density: 10.52608042606326
- Atomic Density: 0.06351590797893653
- Unit Cell Volume: 78.72043648747218
- Molar Volume: 9.48131098432395
- Full Formula: Tm1 B1 Pd3
- Reduced Formula: TmBPd3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
