Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118813
- 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: 3
- Number of elements: 2
- Element list: ['Na', 'Zn']
- Chemical System: Na-Zn
- Density: 3.972816269130786
- Atomic Density: 0.046665117581357246
- Unit Cell Volume: 64.28784830060093
- Molar Volume: 12.90501572079152
- Full Formula: Na1 Zn2
- Reduced Formula: NaZn2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
