Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107968
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Dy']
- Chemical System: Dy-Pm
- Density: 7.593296255076584
- Atomic Density: 0.03061281934477298
- Unit Cell Volume: 130.66421471836713
- Molar Volume: 19.671957333221762
- Full Formula: Pm3 Dy1
- Reduced Formula: Pm3Dy
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
