Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35175
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Mg', 'Si', 'O']
- Chemical System: Mg-O-Si
- Density: 3.4077279527115327
- Atomic Density: 0.10210360129299278
- Unit Cell Volume: 274.23126751085124
- Molar Volume: 5.898068906227003
- Full Formula: Mg8 Si4 O16
- Reduced Formula: Mg2SiO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
