Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214647
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pm']
- Chemical System: Pm
- Density: 7.172064814308182
- Atomic Density: 0.029787023356229715
- Unit Cell Volume: 33.57166602519409
- Molar Volume: 20.217329835142852
- Full Formula: Pm1
- Reduced Formula: Pm
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
