Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18654
- 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: 3
- Number of elements: 2
- Element list: ['Tb', 'Cd']
- Chemical System: Cd-Tb
- Density: 8.795987422463764
- Atomic Density: 0.04141058516722414
- Unit Cell Volume: 72.44524528898604
- Molar Volume: 14.542515484100026
- Full Formula: Tb1 Cd2
- Reduced Formula: TbCd2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
