Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70577
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Be', 'Rh']
- Chemical System: Be-Rh-Zr
- Density: 7.339703908766282
- Atomic Density: 0.06527571740385743
- Unit Cell Volume: 45.958897417230325
- Molar Volume: 9.22569831403205
- Full Formula: Zr1 Be1 Rh1
- Reduced Formula: ZrBeRh
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
