Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106590
- 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: 8
- Number of elements: 2
- Element list: ['Pu', 'Th']
- Chemical System: Pu-Th
- Density: 14.568107240881233
- Atomic Density: 0.03640154723421606
- Unit Cell Volume: 219.77087810378308
- Molar Volume: 16.543639536122296
- Full Formula: Pu6 Th2
- Reduced Formula: Pu3Th
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
