Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40942
- 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', 'Mg', 'Sn']
- Chemical System: Mg-Pm-Sn
- Density: 6.4914846172478
- Atomic Density: 0.036112036876275004
- Unit Cell Volume: 110.7663910984742
- Molar Volume: 16.676269966805567
- Full Formula: Pm2 Mg1 Sn1
- Reduced Formula: Pm2MgSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
