Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106862
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Co', 'N']
- Chemical System: Co-Mn-N
- Density: 6.844013202143981
- Atomic Density: 0.10470238956666156
- Unit Cell Volume: 47.75440198350599
- Molar Volume: 5.751674613085926
- Full Formula: Mn2 Co1 N2
- Reduced Formula: Mn2CoN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
