Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103625
- 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', 'In']
- Chemical System: Al-In-Pm
- Density: 6.690432644987043
- Atomic Density: 0.037323548124175494
- Unit Cell Volume: 107.17094705712314
- Molar Volume: 16.134963214012583
- Full Formula: Pm2 Al1 In1
- Reduced Formula: Pm2AlIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
