Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77566
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Pd', 'Ru']
- Chemical System: Be-Pd-Ru
- Density: 0.7117398702838673
- Atomic Density: 0.007602527145161907
- Unit Cell Volume: 526.1408375957616
- Molar Volume: 79.2123545896494
- Full Formula: Be2 Pd1 Ru1
- Reduced Formula: Be2PdRu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
