Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35403
- 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: 7
- Number of elements: 4
- Element list: ['Y', 'Re', 'Si', 'C']
- Chemical System: C-Re-Si-Y
- Density: 8.475361499356534
- Atomic Density: 0.0577740078321404
- Unit Cell Volume: 121.16175184415391
- Molar Volume: 10.423616061909776
- Full Formula: Y2 Re2 Si2 C1
- Reduced Formula: Y2Re2Si2C
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
