Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79688
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Mn', 'Rh']
- Chemical System: Mn-Rh-Zr
- Density: 9.022175042938795
- Atomic Density: 0.061746555721291355
- Unit Cell Volume: 64.7809412731458
- Molar Volume: 9.752998672804441
- Full Formula: Zr1 Mn1 Rh2
- Reduced Formula: ZrMnRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
