Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97621
- 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: 30
- Number of elements: 3
- Element list: ['Zn', 'B', 'Rh']
- Chemical System: B-Rh-Zn
- Density: 9.576473663834518
- Atomic Density: 0.08011204552992228
- Unit Cell Volume: 374.4755211473765
- Molar Volume: 7.517147665079526
- Full Formula: Zn10 B6 Rh14
- Reduced Formula: Zn5B3Rh7
- Formula Anonymous: A3B5C7
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
