Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11418
- 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: 10
- Number of elements: 3
- Element list: ['Cu', 'Si', 'O']
- Chemical System: Cu-O-Si
- Density: 3.950396620112896
- Atomic Density: 0.08518905545299232
- Unit Cell Volume: 117.3859710830817
- Molar Volume: 7.069148411116076
- Full Formula: Cu2 Si2 O6
- Reduced Formula: CuSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
