Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115485
- 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: 3
- Element list: ['Sc', 'B', 'Ir']
- Chemical System: B-Ir-Sc
- Density: 7.872788800009502
- Atomic Density: 0.057355788076840594
- Unit Cell Volume: 52.30509597358937
- Molar Volume: 10.499621680608815
- Full Formula: Sc1 B1 Ir1
- Reduced Formula: ScBIr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
