Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81757
- 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', 'Rh', 'Au']
- Chemical System: Au-Li-Rh
- Density: 8.213058878952197
- Atomic Density: 0.06305600665381053
- Unit Cell Volume: 63.43566953043444
- Molar Volume: 9.550463277927983
- Full Formula: Li2 Rh1 Au1
- Reduced Formula: Li2RhAu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
