Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51647
- 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: 28
- Number of elements: 3
- Element list: ['U', 'Al', 'Co']
- Chemical System: Al-Co-U
- Density: 6.674025004966395
- Atomic Density: 0.06282151923512469
- Unit Cell Volume: 445.7071452729955
- Molar Volume: 9.586111309184812
- Full Formula: U4 Al18 Co6
- Reduced Formula: U2(Al3Co)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
