Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40867
- 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', 'Sn', 'Au']
- Chemical System: Au-Pm-Sn
- Density: 12.002979195896465
- Atomic Density: 0.04396526085672916
- Unit Cell Volume: 90.98092271156797
- Molar Volume: 13.69749807609358
- Full Formula: Pm1 Sn1 Au2
- Reduced Formula: PmSnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
