Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99555
- 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: 6
- Number of elements: 3
- Element list: ['Mn', 'Co', 'B']
- Chemical System: B-Co-Mn
- Density: 7.800999591925106
- Atomic Density: 0.11303626954611272
- Unit Cell Volume: 53.08030797630244
- Molar Volume: 5.327618103624067
- Full Formula: Mn2 Co2 B2
- Reduced Formula: MnCoB
- Formula Anonymous: ABC
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
