Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111607
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Zr', 'Co', 'Si']
- Chemical System: Co-Si-Zr
- Density: 6.602466338083809
- Atomic Density: 0.06692164579004428
- Unit Cell Volume: 179.31417941585053
- Molar Volume: 8.99879357255122
- Full Formula: Zr4 Co4 Si4
- Reduced Formula: ZrCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
