Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18921
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Tb', 'P']
- Chemical System: P-Tb
- Density: 6.83361988807614
- Atomic Density: 0.043341983484948124
- Unit Cell Volume: 46.14463481336897
- Molar Volume: 13.894474308245211
- Full Formula: Tb1 P1
- Reduced Formula: TbP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
