Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67432
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ru']
- Chemical System: Ru
- Density: 12.26486420005225
- Atomic Density: 0.07307879552837059
- Unit Cell Volume: 27.367719809004814
- Molar Volume: 8.240613048503365
- Full Formula: Ru2
- Reduced Formula: Ru
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
