Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17708
- 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: 2
- Number of elements: 2
- Element list: ['Pu', 'Te']
- Chemical System: Pu-Te
- Density: 11.260233794754965
- Atomic Density: 0.03649661621418583
- Unit Cell Volume: 54.799600824983386
- Molar Volume: 16.500545487993104
- Full Formula: Pu1 Te1
- Reduced Formula: PuTe
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
