Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101425
- 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: 9
- Number of elements: 3
- Element list: ['Tb', 'Bi', 'Rh']
- Chemical System: Bi-Rh-Tb
- Density: 11.497068580995998
- Atomic Density: 0.04411765777435745
- Unit Cell Volume: 203.99995045138317
- Molar Volume: 13.65018240723617
- Full Formula: Tb3 Bi3 Rh3
- Reduced Formula: TbBiRh
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
