Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70672
- 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', 'Co', 'Rh']
- Chemical System: Be-Co-Rh
- Density: 7.629703527066783
- Atomic Density: 0.10218251344861869
- Unit Cell Volume: 39.14564111805054
- Molar Volume: 5.893514023833603
- Full Formula: Be2 Co1 Rh1
- Reduced Formula: Be2CoRh
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
