Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100738
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Sb']
- Chemical System: Mg-Sb
- Density: 5.380606562649732
- Atomic Density: 0.036295457973289445
- Unit Cell Volume: 165.30994055552407
- Molar Volume: 16.59199551754331
- Full Formula: Mg2 Sb4
- Reduced Formula: MgSb2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
