Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90405
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Er', 'Co', 'Ge']
- Chemical System: Co-Er-Ge
- Density: 9.162197923552732
- Atomic Density: 0.05455752150858695
- Unit Cell Volume: 164.963505510115
- Molar Volume: 11.038149449388314
- Full Formula: Er3 Co2 Ge4
- Reduced Formula: Er3(CoGe2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
