Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110010
- 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: 8
- Number of elements: 2
- Element list: ['Na', 'Zn']
- Chemical System: Na-Zn
- Density: 2.0144195343486873
- Atomic Density: 0.03611034603643869
- Unit Cell Volume: 221.54315530311612
- Molar Volume: 16.677050820623823
- Full Formula: Na6 Zn2
- Reduced Formula: Na3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
