Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96052
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Co', 'Ge', 'O']
- Chemical System: Co-Ge-O
- Density: 5.354502214978275
- Atomic Density: 0.08978480689943502
- Unit Cell Volume: 222.75483671086286
- Molar Volume: 6.707304908218157
- Full Formula: Co4 Ge4 O12
- Reduced Formula: CoGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
