Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23813
- 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: 12
- Number of elements: 3
- Element list: ['Zr', 'Cu', 'Si']
- Chemical System: Cu-Si-Zr
- Density: 6.402073088321696
- Atomic Density: 0.06325352856272522
- Unit Cell Volume: 189.71273654876387
- Molar Volume: 9.520640028845438
- Full Formula: Zr4 Cu4 Si4
- Reduced Formula: ZrCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
