Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9509
- 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', 'Fe', 'Si', 'O']
- Chemical System: Fe-Mg-O-Si
- Density: 3.9754172278775357
- Atomic Density: 0.10174872940339567
- Unit Cell Volume: 157.25012089896455
- Molar Volume: 5.918639766128639
- Full Formula: Mg2 Fe2 Si2 O10
- Reduced Formula: MgFeSiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
