Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37181
- 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: 4
- Number of elements: 2
- Element list: ['Mn', 'N']
- Chemical System: Mn-N
- Density: 5.786843755660644
- Atomic Density: 0.10109309321474343
- Unit Cell Volume: 39.56749044668305
- Molar Volume: 5.9570249247470155
- Full Formula: Mn2 N2
- Reduced Formula: MnN
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
