Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-38668
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 4
- Element list: ['Ba', 'Cd', 'Ge', 'S']
- Chemical System: Ba-Cd-Ge-S
- Density: 3.913009519810976
- Atomic Density: 0.03660429411670923
- Unit Cell Volume: 1529.8751512991741
- Molar Volume: 16.45200626133915
- Full Formula: Ba8 Cd8 Ge8 S32
- Reduced Formula: BaCdGeS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
