Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692103
- 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', 'Pm']
- Chemical System: Cr-O-Pm
- Density: 6.885825959623671
- Atomic Density: 0.08173226091398324
- Unit Cell Volume: 232.46634544951598
- Molar Volume: 7.368131864525109
- Full Formula: Pm4 Cr4 O11
- Reduced Formula: Pm4Cr4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
