Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592745
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Sb']
- Chemical System: Mg-Sb
- Density: 5.100264229347406
- Atomic Density: 0.034404378731937586
- Unit Cell Volume: 174.39640595603024
- Molar Volume: 17.50399507842194
- Full Formula: Mg2 Sb4
- Reduced Formula: MgSb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
