Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7744
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'C', 'N']
- Chemical System: C-Mn-N
- Density: 3.431853591838184
- Atomic Density: 0.0870540799384986
- Unit Cell Volume: 45.94844954798091
- Molar Volume: 6.917700772042484
- Full Formula: Mn1 C1 N2
- Reduced Formula: MnCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
