Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57049
- 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: 17
- Number of elements: 4
- Element list: ['K', 'Si', 'Cu', 'O']
- Chemical System: Cu-K-O-Si
- Density: 2.7525310350670162
- Atomic Density: 0.05842691899844852
- Unit Cell Volume: 290.9617739804391
- Molar Volume: 10.307133874644176
- Full Formula: K6 Si2 Cu1 O8
- Reduced Formula: K6Cu(SiO4)2
- Formula Anonymous: AB2C6D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
