Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1531746
- 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: ['Pr', 'Re', 'Sb']
- Chemical System: Pr-Re-Sb
- Density: 12.04981802866191
- Atomic Density: 0.04849841731498864
- Unit Cell Volume: 61.85768868529318
- Molar Volume: 12.41719027836983
- Full Formula: Pr1 Re1 Sb1
- Reduced Formula: PrReSb
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
