Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39266
- 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: 5
- Number of elements: 3
- Element list: ['Lu', 'U', 'O']
- Chemical System: Lu-O-U
- Density: 10.464118919604863
- Atomic Density: 0.068348375519393
- Unit Cell Volume: 73.1546282117753
- Molar Volume: 8.810949366735558
- Full Formula: Lu1 U1 O3
- Reduced Formula: LuUO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
