Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10343
- 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: 18
- Number of elements: 3
- Element list: ['Co', 'Ge', 'O']
- Chemical System: Co-Ge-O
- Density: 4.653384355780832
- Atomic Density: 0.08401131232837686
- Unit Cell Volume: 214.25686019095863
- Molar Volume: 7.168249838142185
- Full Formula: Co2 Ge4 O12
- Reduced Formula: Co(GeO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
