Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36483
- 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: 5
- Number of elements: 2
- Element list: ['Ba', 'Sb']
- Chemical System: Ba-Sb
- Density: 4.054518727099508
- Atomic Density: 0.01862459591754034
- Unit Cell Volume: 268.46220031496534
- Molar Volume: 32.33434318072075
- Full Formula: Ba3 Sb2
- Reduced Formula: Ba3Sb2
- Formula Anonymous: A2B3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
