Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108026
- 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: 3
- Number of elements: 3
- Element list: ['Tm', 'Bi', 'Pd']
- Chemical System: Bi-Pd-Tm
- Density: 10.871828037386258
- Atomic Density: 0.040553582645444355
- Unit Cell Volume: 73.97620146729525
- Molar Volume: 14.849836604205688
- Full Formula: Tm1 Bi1 Pd1
- Reduced Formula: TmBiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
