Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1230298
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mn', 'N']
- Chemical System: Mn-N
- Density: 7.042264890749034
- Atomic Density: 0.12302463503477319
- Unit Cell Volume: 16.256906589763062
- Molar Volume: 4.895068990286237
- Full Formula: Mn1 N1
- Reduced Formula: MnN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
