Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119927
- 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: 3
- Element list: ['Zn', 'B', 'Se']
- Chemical System: B-Se-Zn
- Density: 4.645700806639449
- Atomic Density: 0.05408634655773279
- Unit Cell Volume: 55.466863467987125
- Molar Volume: 11.134308643997342
- Full Formula: Zn1 B1 Se1
- Reduced Formula: ZnBSe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
