Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215586
- 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: ['Co']
- Chemical System: Co
- Density: 8.317707642917082
- Atomic Density: 0.08499523272662318
- Unit Cell Volume: 23.530731499174273
- Molar Volume: 7.085268863689665
- Full Formula: Co2
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
