Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92707
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Cu', 'N']
- Chemical System: Cu-Mn-N
- Density: 4.476499705329241
- Atomic Density: 0.055614274426010794
- Unit Cell Volume: 89.9049758646406
- Molar Volume: 10.82840839362537
- Full Formula: Mn3 Cu1 N1
- Reduced Formula: Mn3CuN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
