Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692119
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Cr', 'O', 'Pr']
- Chemical System: Cr-O-Pr
- Density: 6.622217048212445
- Atomic Density: 0.07996114652491317
- Unit Cell Volume: 237.61540230141958
- Molar Volume: 7.531333681069349
- Full Formula: Pr4 Cr4 O11
- Reduced Formula: Pr4Cr4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
