Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105743
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cu', 'Sb']
- Chemical System: Cu-Sb
- Density: 8.574536725108489
- Atomic Density: 0.06611702652160054
- Unit Cell Volume: 60.49878844284072
- Molar Volume: 9.108305495306201
- Full Formula: Cu3 Sb1
- Reduced Formula: Cu3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
