Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37730
- 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', 'In', 'Ag']
- Chemical System: Ag-In-Pm
- Density: 7.870687455740358
- Atomic Density: 0.03698042799109051
- Unit Cell Volume: 108.16532466751595
- Molar Volume: 16.28467026247203
- Full Formula: Pm2 In1 Ag1
- Reduced Formula: Pm2InAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
