Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66758
- 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: 7.431894512333256
- Atomic Density: 0.09762571849308804
- Unit Cell Volume: 40.97280984706097
- Molar Volume: 6.1686007057928816
- Full Formula: Be2 Co1 Pd1
- Reduced Formula: Be2CoPd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
