Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56858
- 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: 15
- Number of elements: 4
- Element list: ['Mn', 'Fe', 'C', 'N']
- Chemical System: C-Fe-Mn-N
- Density: 2.679964588444526
- Atomic Density: 0.07522302221464375
- Unit Cell Volume: 199.40703734554197
- Molar Volume: 8.00571498286287
- Full Formula: Mn2 Fe1 C6 N6
- Reduced Formula: Mn2Fe(CN)6
- Formula Anonymous: AB2C6D6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
