Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88814
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 25
- Number of elements: 4
- Element list: ['Na', 'Si', 'Cu', 'O']
- Chemical System: Cu-Na-O-Si
- Density: 3.858129040334984
- Atomic Density: 0.08297415858886693
- Unit Cell Volume: 301.298626285249
- Molar Volume: 7.257850953137622
- Full Formula: Na2 Si4 Cu5 O14
- Reduced Formula: Na2Cu5(Si2O7)2
- Formula Anonymous: A2B4C5D14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
