Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99969
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Au']
- Chemical System: Au-Li-Mg
- Density: 5.9200509848437495
- Atomic Density: 0.060643570924370775
- Unit Cell Volume: 65.95917652983267
- Molar Volume: 9.930386136908517
- Full Formula: Li2 Mg1 Au1
- Reduced Formula: Li2MgAu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
