Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86605
- 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: 14
- Number of elements: 3
- Element list: ['Co', 'Ge', 'O']
- Chemical System: Co-Ge-O
- Density: 5.824876155990143
- Atomic Density: 0.09648083274900268
- Unit Cell Volume: 145.10654190165783
- Molar Volume: 6.241800146633011
- Full Formula: Co4 Ge2 O8
- Reduced Formula: Co2GeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
