Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36415
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Be', 'Zn']
- Chemical System: Be-Zn
- Density: 4.2461586110639615
- Atomic Density: 0.09194510551180717
- Unit Cell Volume: 32.62816419972191
- Molar Volume: 6.549713251703936
- Full Formula: Be2 Zn1
- Reduced Formula: Be2Zn
- Formula Anonymous: AB2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
