Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15267
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sc', 'Co', 'Sn']
- Chemical System: Co-Sc-Sn
- Density: 7.87665519430637
- Atomic Density: 0.06739450638881274
- Unit Cell Volume: 59.35201864857024
- Molar Volume: 8.935655267295873
- Full Formula: Sc1 Co2 Sn1
- Reduced Formula: ScCo2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
