Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-314771
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'O']
- Chemical System: C-O
- Density: 3.1683820495845194
- Atomic Density: 0.14668377956160453
- Unit Cell Volume: 27.269545494088337
- Molar Volume: 4.1055260356655925
- Full Formula: C3 O1
- Reduced Formula: C3O
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
