Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32393
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 4
- Element list: ['Ru', 'C', 'O', 'F']
- Chemical System: C-F-O-Ru
- Density: 2.894896623182805
- Atomic Density: 0.07994542018780812
- Unit Cell Volume: 375.256017537013
- Molar Volume: 7.532815195483069
- Full Formula: Ru2 C8 O8 F12
- Reduced Formula: RuC4(O2F3)2
- Formula Anonymous: AB4C4D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
