Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14613
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Sr']
- Chemical System: Sr
- Density: 2.699545961606848
- Atomic Density: 0.01855403535095193
- Unit Cell Volume: 161.68989350589345
- Molar Volume: 32.45730993873001
- Full Formula: Sr3
- Reduced Formula: Sr
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
