Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25336
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 7.228047444990834
- Atomic Density: 0.03574927656762123
- Unit Cell Volume: 55.94518804364943
- Molar Volume: 16.845489862176294
- Full Formula: Sb2
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
