Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75543
- 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: ['Co', 'Sn', 'As']
- Chemical System: As-Co-Sn
- Density: 8.076332724427145
- Atomic Density: 0.06245537893570664
- Unit Cell Volume: 64.04572461433169
- Molar Volume: 9.642309217592553
- Full Formula: Co2 Sn1 As1
- Reduced Formula: Co2SnAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
