Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39005
- 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', 'Bi', 'Pd']
- Chemical System: Bi-Pd-Tm
- Density: 12.001584187680308
- Atomic Density: 0.04893756434413798
- Unit Cell Volume: 81.73680185371022
- Molar Volume: 12.305763150881797
- Full Formula: Tm1 Bi1 Pd2
- Reduced Formula: TmBiPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
