Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106589
- 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: ['Pu', 'Mg']
- Chemical System: Mg-Pu
- Density: 12.154966788731635
- Atomic Density: 0.03871396907869871
- Unit Cell Volume: 206.64375651428048
- Molar Volume: 15.55547236130205
- Full Formula: Pu6 Mg2
- Reduced Formula: Pu3Mg
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
