Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118710
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Si', 'O']
- Chemical System: Mg-O-Si
- Density: 2.4405936946283466
- Atomic Density: 0.06447267259682879
- Unit Cell Volume: 46.5313423372426
- Molar Volume: 9.34060977688741
- Full Formula: Mg1 Si1 O1
- Reduced Formula: MgSiO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
