Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16467
- 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: 4
- Number of elements: 2
- Element list: ['Ca', 'Sn']
- Chemical System: Ca-Sn
- Density: 6.068202118660208
- Atomic Density: 0.03689331596669494
- Unit Cell Volume: 108.42072324458334
- Molar Volume: 16.32312141699712
- Full Formula: Ca1 Sn3
- Reduced Formula: CaSn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
