Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81804
- 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', 'Ag', 'As']
- Chemical System: Ag-As-Li
- Density: 4.413285158539222
- Atomic Density: 0.05405436762754334
- Unit Cell Volume: 73.99957072038346
- Molar Volume: 11.140895776443095
- Full Formula: Li2 Ag1 As1
- Reduced Formula: Li2AgAs
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
