Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87136
- 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: 32
- Number of elements: 3
- Element list: ['Mg', 'Si', 'O']
- Chemical System: Mg-O-Si
- Density: 3.7102756863074107
- Atomic Density: 0.11138971639625542
- Unit Cell Volume: 287.2796613123951
- Molar Volume: 5.406370493463655
- Full Formula: Mg4 Si8 O20
- Reduced Formula: MgSi2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
