Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100499
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Tm', 'Al']
- Chemical System: Al-Pm-Tm
- Density: 6.423034643555098
- Atomic Density: 0.042055671611608836
- Unit Cell Volume: 95.11202286675314
- Molar Volume: 14.319449741798152
- Full Formula: Pm1 Tm1 Al2
- Reduced Formula: PmTmAl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
