Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25123
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 7.092138690611203
- Atomic Density: 0.03507708401696975
- Unit Cell Volume: 28.508641126389396
- Molar Volume: 17.168304973944192
- Full Formula: Sb1
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
