Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107708
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Si']
- Chemical System: Mg-Si-Y
- Density: 3.971401135293914
- Atomic Density: 0.046297862150285765
- Unit Cell Volume: 215.99269459871329
- Molar Volume: 13.00738410005143
- Full Formula: Y4 Mg2 Si4
- Reduced Formula: Y2MgSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
