Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78581
- 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: 2
- Number of elements: 2
- Element list: ['Mg', 'Sb']
- Chemical System: Mg-Sb
- Density: 4.689771506126617
- Atomic Density: 0.03867109047600956
- Unit Cell Volume: 51.71822090821935
- Molar Volume: 15.5727203083036
- Full Formula: Mg1 Sb1
- Reduced Formula: MgSb
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
