Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1739326
- 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: 12
- Number of elements: 3
- Element list: ['O', 'Sb', 'Sc']
- Chemical System: O-Sb-Sc
- Density: 4.953454689611143
- Atomic Density: 0.07757777463704639
- Unit Cell Volume: 154.68347804693968
- Molar Volume: 7.762713983708672
- Full Formula: Sc2 Sb2 O8
- Reduced Formula: ScSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
