Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1725375
- 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: ['Ba', 'Fe', 'O', 'S']
- Chemical System: Ba-Fe-O-S
- Density: 6.107632260926148
- Atomic Density: 0.08020976342118737
- Unit Cell Volume: 124.67310179546678
- Molar Volume: 7.507989679981097
- Full Formula: Ba2 Fe1 S1 O6
- Reduced Formula: Ba2FeSO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
