Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91349
- 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: 34
- Number of elements: 3
- Element list: ['K', 'Au', 'Se']
- Chemical System: Au-K-Se
- Density: 4.5008220060295825
- Atomic Density: 0.03436739542748506
- Unit Cell Volume: 989.3097680835237
- Molar Volume: 17.5228314077704
- Full Formula: K6 Au2 Se26
- Reduced Formula: K3AuSe13
- Formula Anonymous: AB3C13
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
