Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25777
- 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: 22
- Number of elements: 4
- Element list: ['Y', 'Si', 'C', 'O']
- Chemical System: C-O-Si-Y
- Density: 4.299862142978851
- Atomic Density: 0.08633977912590456
- Unit Cell Volume: 254.8072304877988
- Molar Volume: 6.9749318575603985
- Full Formula: Y4 Si2 C2 O14
- Reduced Formula: Y2SiCO7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
