Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86686
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Rb', 'In', 'Au']
- Chemical System: Au-In-Rb
- Density: 9.602980141663949
- Atomic Density: 0.040719392302058975
- Unit Cell Volume: 270.14155610185236
- Molar Volume: 14.789367963370836
- Full Formula: Rb1 In6 Au4
- Reduced Formula: Rb(In3Au2)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
