Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42120
- 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', 'Cd']
- Chemical System: Cd-Pm
- Density: 8.424239277366913
- Atomic Density: 0.042080865259537296
- Unit Cell Volume: 95.05507967409086
- Molar Volume: 14.310876743759751
- Full Formula: Pm1 Cd3
- Reduced Formula: PmCd3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
