Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718570
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Co', 'Ge', 'O', 'S']
- Chemical System: Co-Ge-O-S
- Density: 5.334092805261281
- Atomic Density: 0.09667503382642784
- Unit Cell Volume: 103.43932248272276
- Molar Volume: 6.229261601099892
- Full Formula: Co1 Ge2 S1 O6
- Reduced Formula: CoGe2SO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
