Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113529
- 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: 3
- Number of elements: 3
- Element list: ['Ru', 'C', 'O']
- Chemical System: C-O-Ru
- Density: 5.596200582125644
- Atomic Density: 0.07832603392405404
- Unit Cell Volume: 38.30144141996057
- Molar Volume: 7.688555718063227
- Full Formula: Ru1 C1 O1
- Reduced Formula: RuCO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
