Structure
Basic information
Pretty formula | K2P2H2O7 |
Full formula | K8P8H8O28 |
Tags | Tetrapotassium cyclo-tetraphosphate dihydrate |
Constituent elements | H; K; O; P; |
Number of elements | 4 |
Number of sites | 52 |
Volume | 764.34469 Å3 |
Density | 2.20861 g/cm3 |
Source | Materials Project |
Space group
Spacegroup Number | 2 |
Hermann Mauguin | P-1 |
Hall | -P 1 |
Crystal System | Triclinic |
Calculated Energies
Total energy | Energy per atom | Formation energy per atom | Band gap | Total magnetization | Energy above hull |
---|---|---|---|---|---|
-320.86156 eV | -6.17042 eV | -2.39193 eV | 5.09610 eV | 0.00000 eV | 0.03127 eV |