Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85945
- 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: 19
- Number of elements: 4
- Element list: ['Na', 'Si', 'Cu', 'O']
- Chemical System: Cu-Na-O-Si
- Density: 2.868264742145006
- Atomic Density: 0.0711278394309284
- Unit Cell Volume: 267.124661061169
- Molar Volume: 8.466643733566581
- Full Formula: Na2 Si4 Cu2 O11
- Reduced Formula: Na2Cu2Si4O11
- Formula Anonymous: A2B2C4D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
