Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22417
- 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: 2
- Element list: ['Y', 'C']
- Chemical System: C-Y
- Density: 4.769979162373379
- Atomic Density: 0.062194789638793185
- Unit Cell Volume: 289.4133110593035
- Molar Volume: 9.682709427871059
- Full Formula: Y8 C10
- Reduced Formula: Y4C5
- Formula Anonymous: A4B5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
