Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215725
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 7.305099373704652
- Atomic Density: 0.036130368519579556
- Unit Cell Volume: 27.67754775205478
- Molar Volume: 16.667808845449546
- Full Formula: Sb1
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
