Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-82020
- 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: ['K', 'Ba', 'Au']
- Chemical System: Au-Ba-K
- Density: 4.633042036412186
- Atomic Density: 0.019567226109777066
- Unit Cell Volume: 204.42345673111726
- Molar Volume: 30.776670777013937
- Full Formula: K1 Ba1 Au2
- Reduced Formula: KBaAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
