Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56832
- 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: 11
- Number of elements: 3
- Element list: ['K', 'In', 'Au']
- Chemical System: Au-In-K
- Density: 9.445136259279392
- Atomic Density: 0.0412751936198749
- Unit Cell Volume: 266.5038982325515
- Molar Volume: 14.59021807495582
- Full Formula: K1 In6 Au4
- Reduced Formula: K(In3Au2)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
