Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122965
- 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: ['V', 'Pb']
- Chemical System: Pb-V
- Density: 11.137885509267697
- Atomic Density: 0.05196678126434817
- Unit Cell Volume: 38.48612423821794
- Molar Volume: 11.58844287346981
- Full Formula: V1 Pb1
- Reduced Formula: VPb
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
