Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36312
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mn', 'N']
- Chemical System: Mn-N
- Density: 7.146259142606993
- Atomic Density: 0.12484135949473298
- Unit Cell Volume: 16.02033178823545
- Molar Volume: 4.8238346525328195
- Full Formula: Mn1 N1
- Reduced Formula: MnN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
