Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14820
- 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: 2
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 6.968276730055428
- Atomic Density: 0.06415622213690493
- Unit Cell Volume: 31.17390540440705
- Molar Volume: 9.3866823192132
- Full Formula: Zn2
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
