Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71492
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Ni', 'Sb']
- Chemical System: Be-Ni-Sb
- Density: 6.735598583343637
- Atomic Density: 0.05213289026577459
- Unit Cell Volume: 76.72699479364974
- Molar Volume: 11.551519068478648
- Full Formula: Be1 Ni1 Sb2
- Reduced Formula: BeNiSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
