Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115177
- 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: 3
- Number of elements: 2
- Element list: ['Li', 'Au']
- Chemical System: Au-Li
- Density: 10.570124674674522
- Atomic Density: 0.047636980760008704
- Unit Cell Volume: 62.97628338608947
- Molar Volume: 12.641734769756008
- Full Formula: Li1 Au2
- Reduced Formula: LiAu2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
