Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14821
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 7.228049079097392
- Atomic Density: 0.0357492846497662
- Unit Cell Volume: 55.94517539564473
- Molar Volume: 16.84548605377306
- Full Formula: Sb2
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
