Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17711
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Mn', 'Co', 'C']
- Chemical System: C-Co-Mn
- Density: 7.454565229759214
- Atomic Density: 0.09362220166115336
- Unit Cell Volume: 53.40613563112401
- Molar Volume: 6.432385324365605
- Full Formula: Mn2 Co2 C1
- Reduced Formula: Mn2Co2C
- Formula Anonymous: AB2C2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
