Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14996
- 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: 4
- Number of elements: 2
- Element list: ['Co', 'Sb']
- Chemical System: Co-Sb
- Density: 8.80401523646155
- Atomic Density: 0.05868402407238234
- Unit Cell Volume: 68.16165154363478
- Molar Volume: 10.261976500746
- Full Formula: Co2 Sb2
- Reduced Formula: CoSb
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
