Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36463
- 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: ['Ca', 'Sb']
- Chemical System: Ca-Sb
- Density: 3.1894129720159508
- Atomic Density: 0.02640121327310154
- Unit Cell Volume: 189.38523575710707
- Molar Volume: 22.81009095190168
- Full Formula: Ca3 Sb2
- Reduced Formula: Ca3Sb2
- Formula Anonymous: A2B3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
