Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40896
- 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', 'Ag', 'Ru']
- Chemical System: Ag-Pm-Ru
- Density: 9.02096537679451
- Atomic Density: 0.04355290760171639
- Unit Cell Volume: 91.84231823462375
- Molar Volume: 13.827184203340472
- Full Formula: Pm2 Ag1 Ru1
- Reduced Formula: Pm2AgRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
