Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112657
- 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: ['Nb', 'Ir', 'Se']
- Chemical System: Ir-Nb-Se
- Density: 6.847552938719102
- Atomic Density: 0.04487900313822943
- Unit Cell Volume: 267.3856182375406
- Molar Volume: 13.418615251884106
- Full Formula: Nb3 Ir1 Se8
- Reduced Formula: Nb3IrSe8
- Formula Anonymous: AB3C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
