Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107002
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Sb', 'Pd']
- Chemical System: Pd-Sb-Tb
- Density: 9.39937961288356
- Atomic Density: 0.0438674281600761
- Unit Cell Volume: 136.77574117419132
- Molar Volume: 13.72804609840513
- Full Formula: Tb2 Sb2 Pd2
- Reduced Formula: TbSbPd
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
