Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106991
- 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: ['Tm', 'Pu']
- Chemical System: Pu-Tm
- Density: 13.813815773625832
- Atomic Density: 0.03693443633369469
- Unit Cell Volume: 216.60002951504984
- Molar Volume: 16.304948329497307
- Full Formula: Tm2 Pu6
- Reduced Formula: TmPu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
