Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16312
- 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: 8
- Number of elements: 2
- Element list: ['Co', 'Ge']
- Chemical System: Co-Ge
- Density: 8.668348140901474
- Atomic Density: 0.07935052831883103
- Unit Cell Volume: 100.81848438180447
- Molar Volume: 7.589288801963601
- Full Formula: Co4 Ge4
- Reduced Formula: CoGe
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
