Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36089
- 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: 8
- Number of elements: 2
- Element list: ['Er', 'Pu']
- Chemical System: Er-Pu
- Density: 13.763841958101166
- Atomic Density: 0.036869375207242185
- Unit Cell Volume: 216.98225031024054
- Molar Volume: 16.333720672372777
- Full Formula: Er2 Pu6
- Reduced Formula: ErPu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
