Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42121
- 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: ['Pm', 'Cu', 'Sn']
- Chemical System: Cu-Pm-Sn
- Density: 8.439132922267692
- Atomic Density: 0.05201779557710459
- Unit Cell Volume: 76.89676111074155
- Molar Volume: 11.57707798492449
- Full Formula: Pm1 Cu2 Sn1
- Reduced Formula: PmCu2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
