Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103140
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Ir', 'N']
- Chemical System: Ir-Li-N
- Density: 8.534754371135946
- Atomic Density: 0.10977097367069798
- Unit Cell Volume: 45.549381888508194
- Molar Volume: 5.48609578527182
- Full Formula: Li2 Ir1 N2
- Reduced Formula: Li2IrN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
