Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18561
- 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: ['Ce', 'Si', 'Ru']
- Chemical System: Ce-Ru-Si
- Density: 8.389148478638546
- Atomic Density: 0.060685809539228495
- Unit Cell Volume: 98.86990130899518
- Molar Volume: 9.923474376834621
- Full Formula: Ce1 Si2 Ru3
- Reduced Formula: CeSi2Ru3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
