Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112725
- 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: 18
- Number of elements: 3
- Element list: ['Mn', 'Co', 'N']
- Chemical System: Co-Mn-N
- Density: 7.173049142976416
- Atomic Density: 0.11213633340896527
- Unit Cell Volume: 160.51889207357394
- Molar Volume: 5.3703742372572805
- Full Formula: Mn2 Co8 N8
- Reduced Formula: Mn(CoN)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
