Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1531733
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Gd', 'Rh']
- Chemical System: Be-Gd-Rh
- Density: 7.225673330620778
- Atomic Density: 0.04849841731498864
- Unit Cell Volume: 61.85768868529318
- Molar Volume: 12.41719027836983
- Full Formula: Gd1 Be1 Rh1
- Reduced Formula: GdBeRh
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
