Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-903783
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ir', 'Mn', 'Sn']
- Chemical System: Ir-Mn-Sn
- Density: 20.819942920391476
- Atomic Density: 0.09262862045393265
- Unit Cell Volume: 53.97899672366026
- Molar Volume: 6.501382327069218
- Full Formula: Mn1 Sn2 Ir2
- Reduced Formula: Mn(SnIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
