Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18981
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sr']
- Chemical System: Sr
- Density: 2.629215381000355
- Atomic Density: 0.01807065181261457
- Unit Cell Volume: 55.33834697107774
- Molar Volume: 33.32553148855498
- Full Formula: Sr1
- Reduced Formula: Sr
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
