Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16277
- 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: 1
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 7.217514218854148
- Atomic Density: 0.035697180172685326
- Unit Cell Volume: 28.013417170837975
- Molar Volume: 16.870074137138726
- Full Formula: Sb1
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
