Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37779
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Zn', 'Os']
- Chemical System: Os-Pm-Zn
- Density: 10.078461508153355
- Atomic Density: 0.04449382384126934
- Unit Cell Volume: 89.90011769430977
- Molar Volume: 13.534779077392502
- Full Formula: Pm2 Zn1 Os1
- Reduced Formula: Pm2ZnOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
