Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111290
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Al']
- Chemical System: Al-Pm
- Density: 6.7486337588313345
- Atomic Density: 0.03518861170996145
- Unit Cell Volume: 113.67314041740528
- Molar Volume: 17.113891305621493
- Full Formula: Pm3 Al1
- Reduced Formula: Pm3Al
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
