Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116738
- 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: 12
- Number of elements: 3
- Element list: ['Mn', 'Ir', 'N']
- Chemical System: Ir-Mn-N
- Density: 9.23226792540665
- Atomic Density: 0.09694138780331933
- Unit Cell Volume: 123.78613791197564
- Molar Volume: 6.212146222022416
- Full Formula: Mn4 Ir2 N6
- Reduced Formula: Mn2IrN3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
