Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-44570
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 2
- Element list: ['K', 'P']
- Chemical System: K-P
- Density: 1.9460845451988145
- Atomic Density: 0.03582359835958983
- Unit Cell Volume: 1563.215382159091
- Molar Volume: 16.8105411956415
- Full Formula: K12 P44
- Reduced Formula: K3P11
- Formula Anonymous: A3B11
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
