Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67721
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Zn', 'P']
- Chemical System: Be-P-Zn
- Density: 4.202281890241188
- Atomic Density: 0.07203400496605444
- Unit Cell Volume: 41.64699715660306
- Molar Volume: 8.360135970279446
- Full Formula: Be1 Zn1 P1
- Reduced Formula: BeZnP
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
