Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99916
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Cu', 'Si']
- Chemical System: Cu-Si-U
- Density: 9.344556773706387
- Atomic Density: 0.05412195754060958
- Unit Cell Volume: 110.86073513689877
- Molar Volume: 11.12698252919137
- Full Formula: U2 Cu1 Si3
- Reduced Formula: U2CuSi3
- Formula Anonymous: AB2C3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
