Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71591
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Re', 'Rh']
- Chemical System: Be-Re-Rh
- Density: 12.792074687718065
- Atomic Density: 0.07752025819367729
- Unit Cell Volume: 38.69956150693892
- Molar Volume: 7.768473558168796
- Full Formula: Be1 Re1 Rh1
- Reduced Formula: BeReRh
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
