Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1732826
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['C', 'Ru']
- Chemical System: C-Ru
- Density: 9.054643817305351
- Atomic Density: 0.08668814173588295
- Unit Cell Volume: 161.49844395851156
- Molar Volume: 6.946902585993773
- Full Formula: Ru8 C6
- Reduced Formula: Ru4C3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
