Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70916
- 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', 'Co', 'Pd']
- Chemical System: Be-Co-Pd
- Density: 9.555249388408523
- Atomic Density: 0.08197443534787167
- Unit Cell Volume: 48.795700550121
- Molar Volume: 7.346364429890952
- Full Formula: Be1 Co1 Pd2
- Reduced Formula: BeCoPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
