Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59285
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 3.03420358737088
- Atomic Density: 0.09100825642706276
- Unit Cell Volume: 439.5205618740473
- Molar Volume: 6.617136726299505
- Full Formula: Mg8 Si8 O24
- Reduced Formula: MgSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
