Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25574
- 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: 14
- Number of elements: 4
- Element list: ['Rb', 'Cu', 'Si', 'O']
- Chemical System: Cu-O-Rb-Si
- Density: 3.6450284036381286
- Atomic Density: 0.05357754710711897
- Unit Cell Volume: 261.303489165143
- Molar Volume: 11.240045663083043
- Full Formula: Rb4 Cu1 Si2 O7
- Reduced Formula: Rb4CuSi2O7
- Formula Anonymous: AB2C4D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
