Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110028
- 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: 8
- Number of elements: 2
- Element list: ['Pu', 'Al']
- Chemical System: Al-Pu
- Density: 6.939518656068507
- Atomic Density: 0.05144354592864445
- Unit Cell Volume: 155.51027549882585
- Molar Volume: 11.706309608503856
- Full Formula: Pu2 Al6
- Reduced Formula: PuAl3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
