Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40865
- 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: 2
- Element list: ['Pm', 'Pd']
- Chemical System: Pd-Pm
- Density: 10.600351240799837
- Atomic Density: 0.05500091095472184
- Unit Cell Volume: 72.7260681789962
- Molar Volume: 10.9491654873818
- Full Formula: Pm1 Pd3
- Reduced Formula: PmPd3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
