Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19605
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Cu']
- Chemical System: Cu-Mg
- Density: 5.7708427171225285
- Atomic Density: 0.06886429815321816
- Unit Cell Volume: 87.12787555970478
- Molar Volume: 8.744938845671767
- Full Formula: Mg2 Cu4
- Reduced Formula: MgCu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
