Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41965
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Ac', 'Ir']
- Chemical System: Ac-Ir-Li
- Density: 9.966314679521084
- Atomic Density: 0.03675591503389464
- Unit Cell Volume: 108.82602150732423
- Molar Volume: 16.38414049669735
- Full Formula: Li1 Ac2 Ir1
- Reduced Formula: LiAc2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
