Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36651
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Co', 'As']
- Chemical System: As-Co-Mn
- Density: 8.54058163265678
- Atomic Density: 0.0844088097934798
- Unit Cell Volume: 47.38841845758358
- Molar Volume: 7.13449315863376
- Full Formula: Mn2 Co1 As1
- Reduced Formula: Mn2CoAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
