Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16783
- 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: 4
- Number of elements: 2
- Element list: ['Sc', 'Ir']
- Chemical System: Ir-Sc
- Density: 16.782855252616965
- Atomic Density: 0.06503706105564792
- Unit Cell Volume: 61.503394142878996
- Molar Volume: 9.259552418654422
- Full Formula: Sc1 Ir3
- Reduced Formula: ScIr3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
