Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67588
- 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: ['Sc', 'Be', 'Rh']
- Chemical System: Be-Rh-Sc
- Density: 5.815332936038451
- Atomic Density: 0.06697255916605707
- Unit Cell Volume: 44.794465634224345
- Molar Volume: 8.991952577276056
- Full Formula: Sc1 Be1 Rh1
- Reduced Formula: ScBeRh
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
