Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23331
- 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: 14
- Number of elements: 3
- Element list: ['Zr', 'Fe', 'Si']
- Chemical System: Fe-Si-Zr
- Density: 6.963313089276109
- Atomic Density: 0.07916886552719003
- Unit Cell Volume: 176.8371935959066
- Molar Volume: 7.606703367413715
- Full Formula: Zr2 Fe8 Si4
- Reduced Formula: Zr(Fe2Si)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
