Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70182
- 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', 'Zn', 'Rh']
- Chemical System: Be-Rh-Zn
- Density: 6.9816180760417
- Atomic Density: 0.09025339298196668
- Unit Cell Volume: 44.31966342583077
- Molar Volume: 6.672481289654419
- Full Formula: Be2 Zn1 Rh1
- Reduced Formula: Be2ZnRh
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
