Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41426
- 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: 3
- Element list: ['Lu', 'Mg', 'In']
- Chemical System: In-Lu-Mg
- Density: 8.261899707358927
- Atomic Density: 0.04069408923697017
- Unit Cell Volume: 98.29437333533049
- Molar Volume: 14.79856380353377
- Full Formula: Lu2 Mg1 In1
- Reduced Formula: Lu2MgIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
