Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123005
- 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', 'V']
- Chemical System: V-Y
- Density: 5.504173148037262
- Atomic Density: 0.04740440984594642
- Unit Cell Volume: 42.190167676373285
- Molar Volume: 12.703756421756102
- Full Formula: Y1 V1
- Reduced Formula: YV
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
