Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238751
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pu', 'Tl']
- Chemical System: Pu-Tl
- Density: 3.2499943306007553
- Atomic Density: 0.00848024064192913
- Unit Cell Volume: 707.5270919004356
- Molar Volume: 71.01379564896465
- Full Formula: Pu4 Tl2
- Reduced Formula: Pu2Tl
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
