Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23543
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['U', 'Co', 'Si']
- Chemical System: Co-Si-U
- Density: 8.922669802686336
- Atomic Density: 0.06773553005568374
- Unit Cell Volume: 295.26601450610167
- Molar Volume: 8.890667504999731
- Full Formula: U4 Co6 Si10
- Reduced Formula: U2Co3Si5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
