Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37005
- 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: 2
- Number of elements: 2
- Element list: ['Y', 'C']
- Chemical System: C-Y
- Density: 5.636431867838841
- Atomic Density: 0.06727020712461003
- Unit Cell Volume: 29.730843496516055
- Molar Volume: 8.952166222477514
- Full Formula: Y1 C1
- Reduced Formula: YC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
