Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96886
- 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: 22
- Number of elements: 3
- Element list: ['Y', 'Si', 'O']
- Chemical System: O-Si-Y
- Density: 3.9860794865605063
- Atomic Density: 0.07632036364283493
- Unit Cell Volume: 288.2585846020847
- Molar Volume: 7.890608053418738
- Full Formula: Y4 Si4 O14
- Reduced Formula: Y2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
