Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92674
- 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: 5
- Number of elements: 3
- Element list: ['U', 'Cu', 'As']
- Chemical System: As-Cu-U
- Density: 9.016290350821182
- Atomic Density: 0.05271956684946349
- Unit Cell Volume: 94.8414469010548
- Molar Volume: 11.422970862404354
- Full Formula: U1 Cu2 As2
- Reduced Formula: U(CuAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
