Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79893
- 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: 4
- Number of elements: 3
- Element list: ['Pa', 'Cu', 'Sn']
- Chemical System: Cu-Pa-Sn
- Density: 10.553474496277135
- Atomic Density: 0.053313305516427587
- Unit Cell Volume: 75.02817469773035
- Molar Volume: 11.295755724890066
- Full Formula: Pa1 Cu2 Sn1
- Reduced Formula: PaCu2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
