Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1600680
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 1
- Element list: ['Ru']
- Chemical System: Ru
- Density: 11.516624293445508
- Atomic Density: 0.06862049332060148
- Unit Cell Volume: 349.74974440754477
- Molar Volume: 8.77600913165107
- Full Formula: Ru24
- Reduced Formula: Ru
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
