Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101478
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Bi', 'Pd']
- Chemical System: Bi-Pd-Tb
- Density: 11.525489744101021
- Atomic Density: 0.04780620200209726
- Unit Cell Volume: 83.67115212006425
- Molar Volume: 12.596986390459984
- Full Formula: Tb1 Bi1 Pd2
- Reduced Formula: TbBiPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
