Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36652
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Si', 'P']
- Chemical System: Mg-P-Si
- Density: 2.8499305430986666
- Atomic Density: 0.060041908342563184
- Unit Cell Volume: 66.62013434313904
- Molar Volume: 10.029895661612336
- Full Formula: Mg1 Si1 P2
- Reduced Formula: MgSiP2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
