Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76932
- 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: ['Li', 'Mg', 'Au']
- Chemical System: Au-Li-Mg
- Density: 4.707678749913095
- Atomic Density: 0.04822432288005759
- Unit Cell Volume: 82.94569547298168
- Molar Volume: 12.487766339359762
- Full Formula: Li2 Mg1 Au1
- Reduced Formula: Li2MgAu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
