Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759403
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ho', 'O', 'Pr']
- Chemical System: Ho-O-Pr
- Density: 8.02525578695208
- Atomic Density: 0.06829321603940539
- Unit Cell Volume: 292.85485674682445
- Molar Volume: 8.818065847895063
- Full Formula: Pr4 Ho4 O12
- Reduced Formula: PrHoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
