Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42008
- 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', 'Zn', 'Sn']
- Chemical System: Pm-Sn-Zn
- Density: 7.481858404486492
- Atomic Density: 0.038013076441802456
- Unit Cell Volume: 105.22694752485899
- Molar Volume: 15.842287243495859
- Full Formula: Pm2 Zn1 Sn1
- Reduced Formula: Pm2ZnSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
