Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80555
- 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', 'As', 'Au']
- Chemical System: As-Au-Li
- Density: 7.475044694100409
- Atomic Density: 0.06300975571837282
- Unit Cell Volume: 63.48223309860655
- Molar Volume: 9.55747358697349
- Full Formula: Li2 As1 Au1
- Reduced Formula: Li2AsAu
- Formula Anonymous: ABC2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
