Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103624
- 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', 'Co', 'Ru']
- Chemical System: Co-Pm-Ru
- Density: 9.073573635352007
- Atomic Density: 0.04857062194609344
- Unit Cell Volume: 82.35430883383452
- Molar Volume: 12.398730999746574
- Full Formula: Pm2 Co1 Ru1
- Reduced Formula: Pm2CoRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
