Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90828
- 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: 8
- Number of elements: 3
- Element list: ['Er', 'Co', 'Ge']
- Chemical System: Co-Er-Ge
- Density: 8.784787895845136
- Atomic Density: 0.056966017899461756
- Unit Cell Volume: 140.43460110059033
- Molar Volume: 10.571461692527574
- Full Formula: Er2 Co2 Ge4
- Reduced Formula: ErCoGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
