Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71000
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Cd', 'Sb']
- Chemical System: Be-Cd-Sb
- Density: 6.13530432707001
- Atomic Density: 0.040496897158989534
- Unit Cell Volume: 98.77299942995946
- Molar Volume: 14.870622646365392
- Full Formula: Be1 Cd1 Sb2
- Reduced Formula: BeCdSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
