Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18398
- 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: 3
- Number of elements: 2
- Element list: ['Lu', 'H']
- Chemical System: H-Lu
- Density: 9.354174553822732
- Atomic Density: 0.09548746614847357
- Unit Cell Volume: 31.417735971078095
- Molar Volume: 6.3067342792782535
- Full Formula: Lu1 H2
- Reduced Formula: LuH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
