Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102992
- 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: ['Yb', 'Tm', 'Pd']
- Chemical System: Pd-Tm-Yb
- Density: 11.407337798501466
- Atomic Density: 0.04952763840939433
- Unit Cell Volume: 80.76298665678527
- Molar Volume: 12.159151846129069
- Full Formula: Yb1 Tm1 Pd2
- Reduced Formula: YbTmPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
