Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14271
- 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: ['Yb', 'Ge', 'Ir']
- Chemical System: Ge-Ir-Yb
- Density: 10.884329507294545
- Atomic Density: 0.04794409729540405
- Unit Cell Volume: 208.5762495096264
- Molar Volume: 12.56075533739851
- Full Formula: Yb4 Ge4 Ir2
- Reduced Formula: Yb2Ge2Ir
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
