Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18351
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Tm', 'Bi']
- Chemical System: Bi-Tm
- Density: 10.297426385755134
- Atomic Density: 0.03281828727509936
- Unit Cell Volume: 60.941632426914786
- Molar Volume: 18.349954430953062
- Full Formula: Tm1 Bi1
- Reduced Formula: TmBi
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
