Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112732
- 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: 20
- Number of elements: 3
- Element list: ['Mn', 'Cu', 'N']
- Chemical System: Cu-Mn-N
- Density: 6.341404594514722
- Atomic Density: 0.09686130495619169
- Unit Cell Volume: 206.48080272143324
- Molar Volume: 6.21728229113131
- Full Formula: Mn10 Cu2 N8
- Reduced Formula: Mn5CuN4
- Formula Anonymous: AB4C5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
