Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39750
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Pa', 'Tc']
- Chemical System: Lu-Pa-Tc
- Density: 12.779775973622689
- Atomic Density: 0.0511370376307955
- Unit Cell Volume: 78.22119124067405
- Molar Volume: 11.776475601655454
- Full Formula: Lu1 Pa1 Tc2
- Reduced Formula: LuPaTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
