Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78333
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Zr']
- Chemical System: Zr
- Density: 6.391110905749253
- Atomic Density: 0.042190837389824806
- Unit Cell Volume: 23.701828687599612
- Molar Volume: 14.273574862613092
- Full Formula: Zr1
- Reduced Formula: Zr
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
