Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98283
- 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: 22
- Number of elements: 3
- Element list: ['K', 'Sn', 'Au']
- Chemical System: Au-K-Sn
- Density: 9.079808363733514
- Atomic Density: 0.03907673604156199
- Unit Cell Volume: 562.994820667745
- Molar Volume: 15.411063896418716
- Full Formula: K2 Sn12 Au8
- Reduced Formula: K(Sn3Au2)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
