Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88271
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Mg', 'Si', 'O']
- Chemical System: Mg-O-Si
- Density: 3.035586864968513
- Atomic Density: 0.09104974661672542
- Unit Cell Volume: 439.32027804954026
- Molar Volume: 6.614121382841675
- Full Formula: Mg8 Si8 O24
- Reduced Formula: MgSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
