Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40868
- 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', 'Sb', 'Pd']
- Chemical System: Pd-Pm-Sb
- Density: 9.634480241821047
- Atomic Density: 0.048390488895526045
- Unit Cell Volume: 82.66087182206215
- Molar Volume: 12.444885136419398
- Full Formula: Pm1 Sb1 Pd2
- Reduced Formula: PmSbPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
