Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9500
- 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: 16
- Number of elements: 4
- Element list: ['Mg', 'Co', 'Si', 'O']
- Chemical System: Co-Mg-O-Si
- Density: 4.096303451995744
- Atomic Density: 0.1031504343724747
- Unit Cell Volume: 155.11325858526428
- Molar Volume: 5.838211730892125
- Full Formula: Mg2 Co2 Si2 O10
- Reduced Formula: MgCoSiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
