Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41474
- 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: ['Lu', 'Mg', 'Ru']
- Chemical System: Lu-Mg-Ru
- Density: 9.555317545490825
- Atomic Density: 0.04842615417366744
- Unit Cell Volume: 82.59999308751776
- Molar Volume: 12.435719628701472
- Full Formula: Lu2 Mg1 Ru1
- Reduced Formula: Lu2MgRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
