Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15915
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'C']
- Chemical System: C-Mg-Zn
- Density: 2.9521873141966783
- Atomic Density: 0.05912968716511428
- Unit Cell Volume: 84.55989266504919
- Molar Volume: 10.184631525588353
- Full Formula: Mg3 Zn1 C1
- Reduced Formula: Mg3ZnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
