Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99996
- 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: 5
- Number of elements: 4
- Element list: ['Eu', 'Co', 'Si', 'Ge']
- Chemical System: Co-Eu-Ge-Si
- Density: 7.88017966760547
- Atomic Density: 0.06403291982325497
- Unit Cell Volume: 78.0848353284702
- Molar Volume: 9.404757391389369
- Full Formula: Eu1 Co2 Si1 Ge1
- Reduced Formula: EuCo2SiGe
- Formula Anonymous: ABCD2
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
