Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13827
- 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: 10
- Number of elements: 3
- Element list: ['Mg', 'Si', 'O']
- Chemical System: Mg-O-Si
- Density: 3.9979900258703585
- Atomic Density: 0.11991617931693331
- Unit Cell Volume: 83.39158282862256
- Molar Volume: 5.02195849993164
- Full Formula: Mg2 Si2 O6
- Reduced Formula: MgSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
