Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18231
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Ir', 'N']
- Chemical System: Ir-Mn-N
- Density: 11.566881852497904
- Atomic Density: 0.0938683122357374
- Unit Cell Volume: 53.26611165057688
- Molar Volume: 6.4155204419529985
- Full Formula: Mn3 Ir1 N1
- Reduced Formula: Mn3IrN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
