Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19859
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cu', 'Sn']
- Chemical System: Cu-Sn
- Density: 8.683799276905681
- Atomic Density: 0.06761971836919493
- Unit Cell Volume: 59.1543427933331
- Molar Volume: 8.905894471668589
- Full Formula: Cu3 Sn1
- Reduced Formula: Cu3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
