Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-654720
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 3
- Element list: ['K', 'Mg', 'Sn']
- Chemical System: K-Mg-Sn
- Density: 3.6219683930212767
- Atomic Density: 0.037514029085786084
- Unit Cell Volume: 1706.0284261561587
- Molar Volume: 16.053036441990088
- Full Formula: K6 Mg36 Sn22
- Reduced Formula: K3Mg18Sn11
- Formula Anonymous: A3B11C18
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
