Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112726
- 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', 'Ir', 'N']
- Chemical System: Ir-Mn-N
- Density: 8.805040396317537
- Atomic Density: 0.10197240030606947
- Unit Cell Volume: 176.51835149484685
- Molar Volume: 5.9056575523618005
- Full Formula: Mn8 Ir2 N8
- Reduced Formula: Mn4IrN4
- Formula Anonymous: AB4C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
