Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99848
- 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: 2
- Number of elements: 2
- Element list: ['Tb', 'Hf']
- Chemical System: Hf-Tb
- Density: 10.86393735385337
- Atomic Density: 0.03877959907593778
- Unit Cell Volume: 51.57350894947682
- Molar Volume: 15.529146519043456
- Full Formula: Tb1 Hf1
- Reduced Formula: TbHf
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
