Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68701
- 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', 'Ru']
- Chemical System: Be-Cd-Ru
- Density: 7.438863960847861
- Atomic Density: 0.07740276096963031
- Unit Cell Volume: 51.677743143677226
- Molar Volume: 7.780266084258729
- Full Formula: Be2 Cd1 Ru1
- Reduced Formula: Be2CdRu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
