Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110819
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Pa', 'Re']
- Chemical System: Lu-Pa-Re
- Density: 16.26395173584488
- Atomic Density: 0.050329744494210606
- Unit Cell Volume: 79.47586541910852
- Molar Volume: 11.965371214417196
- Full Formula: Lu1 Pa1 Re2
- Reduced Formula: LuPaRe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
