Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18090
- 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: 5
- Number of elements: 3
- Element list: ['U', 'Co', 'Si']
- Chemical System: Co-Si-U
- Density: 9.49769420666692
- Atomic Density: 0.0694020008767407
- Unit Cell Volume: 72.04403240304407
- Molar Volume: 8.677186080982649
- Full Formula: U1 Co2 Si2
- Reduced Formula: U(CoSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
