Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123410
- 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: ['Zr', 'Mn']
- Chemical System: Mn-Zr
- Density: 7.120975096739789
- Atomic Density: 0.05867941214949647
- Unit Cell Volume: 34.0835043627335
- Molar Volume: 10.262783043322761
- Full Formula: Zr1 Mn1
- Reduced Formula: ZrMn
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
