Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79763
- 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', 'Ga', 'Ag']
- Chemical System: Ag-Ga-Pm
- Density: 7.73958438514169
- Atomic Density: 0.03987146602188265
- Unit Cell Volume: 100.32237083544108
- Molar Volume: 15.103885963698623
- Full Formula: Pm2 Ga1 Ag1
- Reduced Formula: Pm2GaAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
