Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116488
- 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: 16
- Number of elements: 2
- Element list: ['Y', 'Co']
- Chemical System: Co-Y
- Density: 5.336409551694819
- Atomic Density: 0.03947371222432846
- Unit Cell Volume: 405.3330456753665
- Molar Volume: 15.25607909835354
- Full Formula: Y12 Co4
- Reduced Formula: Y3Co
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
