Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215710
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 3.686033700850894
- Atomic Density: 0.1387415390595829
- Unit Cell Volume: 7.207646727708186
- Molar Volume: 4.340546314261209
- Full Formula: O1
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
