Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90803
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Si', 'Sb']
- Chemical System: Mg-Sb-Si
- Density: 3.9809961036926156
- Atomic Density: 0.03240725680194982
- Unit Cell Volume: 246.8582900703484
- Molar Volume: 18.582692132206855
- Full Formula: Mg2 Si2 Sb4
- Reduced Formula: MgSiSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
