Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215632
- 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: ['Re']
- Chemical System: Re
- Density: 18.867934705853877
- Atomic Density: 0.0610209920617419
- Unit Cell Volume: 32.77560610578687
- Molar Volume: 9.868965673168198
- Full Formula: Re2
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
