Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215275
- 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: 20.90180876395326
- Atomic Density: 0.06759876618957793
- Unit Cell Volume: 29.58633881557961
- Molar Volume: 8.908654846023603
- Full Formula: Re2
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
