Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80010
- 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', 'Rh', 'Pb']
- Chemical System: Pb-Rh-Tm
- Density: 12.966605830051357
- Atomic Density: 0.053672905402892476
- Unit Cell Volume: 74.52549792067781
- Molar Volume: 11.220075967185227
- Full Formula: Tm1 Rh2 Pb1
- Reduced Formula: TmRh2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
