Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71285
- 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', 'Sb', 'Pd']
- Chemical System: Be-Pd-Sb
- Density: 7.253656982393784
- Atomic Density: 0.04867784131517325
- Unit Cell Volume: 82.17291260106002
- Molar Volume: 12.37142115856903
- Full Formula: Be1 Sb2 Pd1
- Reduced Formula: BeSb2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
