Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123673
- 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', 'Se']
- Chemical System: Ir-Se
- Density: 9.398512052587844
- Atomic Density: 0.04849458572056079
- Unit Cell Volume: 61.86257610873984
- Molar Volume: 12.418171370101478
- Full Formula: Ir1 Se2
- Reduced Formula: IrSe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
