Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214656
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 6.711827841955037
- Atomic Density: 0.033196100554458284
- Unit Cell Volume: 30.124020089633646
- Molar Volume: 18.141108923684165
- Full Formula: Sb1
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
