Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110460
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Dy']
- Chemical System: Dy-Pm
- Density: 8.465768475238171
- Atomic Density: 0.03224161227957195
- Unit Cell Volume: 124.06327466862973
- Molar Volume: 18.678162580025766
- Full Formula: Pm1 Dy3
- Reduced Formula: PmDy3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
