Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41023
- 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', 'Sn', 'Pd']
- Chemical System: Pd-Pm-Sn
- Density: 8.251518009812216
- Atomic Density: 0.038585834997718366
- Unit Cell Volume: 103.66498483799886
- Molar Volume: 15.607128264442373
- Full Formula: Pm2 Sn1 Pd1
- Reduced Formula: Pm2SnPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
