Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5000
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Dy', 'O', 'P']
- Chemical System: Dy-O-P
- Density: 6.007736207357809
- Atomic Density: 0.08431096838372286
- Unit Cell Volume: 142.33023567449297
- Molar Volume: 7.1427726136314185
- Full Formula: Dy2 P2 O8
- Reduced Formula: DyPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
