Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36298
- 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: 3
- Number of elements: 2
- Element list: ['Ir', 'N']
- Chemical System: Ir-N
- Density: 11.729693622245088
- Atomic Density: 0.09622359050691248
- Unit Cell Volume: 31.177385755362007
- Molar Volume: 6.258486851586964
- Full Formula: Ir1 N2
- Reduced Formula: IrN2
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
