Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18986
- 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: 4
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 5.92766309361789
- Atomic Density: 0.029317691803515268
- Unit Cell Volume: 136.43638888107793
- Molar Volume: 20.540978465698753
- Full Formula: Sb4
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
