Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54445
- 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: ['Yb', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Yb
- Density: 9.189777290948047
- Atomic Density: 0.07151466253052609
- Unit Cell Volume: 195.76405040049082
- Molar Volume: 8.420847623282071
- Full Formula: Yb2 Fe8 Ge4
- Reduced Formula: Yb(Fe2Ge)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
