Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39469
- 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: 4
- Number of elements: 2
- Element list: ['Re', 'Sb']
- Chemical System: Re-Sb
- Density: 17.16040064519947
- Atomic Density: 0.06075557560784262
- Unit Cell Volume: 65.83757885562129
- Molar Volume: 9.91207917915378
- Full Formula: Re3 Sb1
- Reduced Formula: Re3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
