Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215264
- 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: 2
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 3.1143571757231694
- Atomic Density: 0.1172237539882892
- Unit Cell Volume: 17.06138842985529
- Molar Volume: 5.137304134281197
- Full Formula: O2
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
