Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81889
- 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: 4
- Number of elements: 3
- Element list: ['Zr', 'Be', 'Rh']
- Chemical System: Be-Rh-Zr
- Density: 8.475406656339528
- Atomic Density: 0.06670878858195917
- Unit Cell Volume: 59.96211421356506
- Molar Volume: 9.027507301532138
- Full Formula: Zr1 Be1 Rh2
- Reduced Formula: ZrBeRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
