Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102478
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Dy']
- Chemical System: Dy
- Density: 8.894221726451192
- Atomic Density: 0.03296138781898417
- Unit Cell Volume: 121.35411354543129
- Molar Volume: 18.270288839390247
- Full Formula: Dy4
- Reduced Formula: Dy
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
