Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33181
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ru', 'C', 'O']
- Chemical System: C-O-Ru
- Density: 2.567412530161229
- Atomic Density: 0.06529567625918581
- Unit Cell Volume: 275.66909527899645
- Molar Volume: 9.222878305288711
- Full Formula: Ru2 C8 O8
- Reduced Formula: Ru(CO)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
