Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101095
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['U', 'Al', 'Co', 'Rh']
- Chemical System: Al-Co-Rh-U
- Density: 10.886305043316632
- Atomic Density: 0.05567497356118048
- Unit Cell Volume: 161.65252400362652
- Molar Volume: 10.816602819545752
- Full Formula: U3 Al3 Co1 Rh2
- Reduced Formula: U3Al3CoRh2
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
