Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93317
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Cd']
- Chemical System: Cd-Mg
- Density: 5.127919877203698
- Atomic Density: 0.045175481022256964
- Unit Cell Volume: 132.81540924918835
- Molar Volume: 13.330551493260304
- Full Formula: Mg3 Cd3
- Reduced Formula: MgCd
- Formula Anonymous: AB
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
