Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78788
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ir', 'N']
- Chemical System: Ir-N
- Density: 11.75058764681223
- Atomic Density: 0.0963949929432197
- Unit Cell Volume: 31.121948437374893
- Molar Volume: 6.2473584738444545
- Full Formula: Ir1 N2
- Reduced Formula: IrN2
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
