Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41581
- 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', 'Si', 'Pd']
- Chemical System: Pd-Pm-Si
- Density: 7.481724057961351
- Atomic Density: 0.0424550404365475
- Unit Cell Volume: 94.21731692797053
- Molar Volume: 14.184748614244235
- Full Formula: Pm2 Si1 Pd1
- Reduced Formula: Pm2SiPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
