Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42070
- 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', 'Al', 'Au']
- Chemical System: Al-Au-Pm
- Density: 11.19832001837938
- Atomic Density: 0.04766645025336775
- Unit Cell Volume: 83.91646490851058
- Molar Volume: 12.633919094016282
- Full Formula: Pm1 Al1 Au2
- Reduced Formula: PmAlAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
