Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18808
- 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: ['Y', 'Al', 'Si']
- Chemical System: Al-Si-Y
- Density: 4.005192652536174
- Atomic Density: 0.05025911649207387
- Unit Cell Volume: 119.38132658870421
- Molar Volume: 11.982185880545126
- Full Formula: Y2 Al2 Si2
- Reduced Formula: YAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
