Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40862
- 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', 'Pb', 'Au']
- Chemical System: Au-Pb-Pm
- Density: 13.106962139325594
- Atomic Density: 0.04231522067381313
- Unit Cell Volume: 94.52863381793513
- Molar Volume: 14.23161846755254
- Full Formula: Pm1 Pb1 Au2
- Reduced Formula: PmPbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
