CrystalStructureAndEnergyVsPressure
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Computes the crystal structure and binding potential energy of an arbitrary crystal as a function of applied hydrostatic pressure. At each pressure step, the crystal
undergoes a symmetry-contrained minimization. The crystal structure is reported using the AFLOW prototype designation (https://doi.org/10.1016/j.commatsci.2024.112988),
with the prototype label remaining constant across all pressure steps due to the symmetry constraint, while the cell and internal free parameters associated with
the prototype change at each step. Reports the results as the energy-and-crystal-structure-vs-hydrostatic-pressure-relation OpenKIM Property: https://openkim.org/properties.

Test Driver invocation optional arguments
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In addition to the input crystal structure, this Test Driver can be invoked with the following optional arguments. All arguments have reasonable defaults that should
work for most crystals.


* pressure_step_gpa:
    pressure step
* min_fractional_volume:
    Stop the pressure scan if the system gets below this volume
* max_fractional_volume:
    Stop the pressure scan if the system gets above this volume
* max_pressure_steps:
    A hard limit on the maximum steps if the volume limits are
    not reached somehow
* exp_step:
    The compression scan grows exponentially,
    p=exp(i*exp_step)*pressure_step_gpa.
* min_fmax:
    The force tolerance used for minimization
* min_steps:
    The step limit for minimization
* min_algorithm:
    The ASE Optimizer class type to use for minimization
* cell_filter:
    The ASE UnitCellFilter class type to use for minimization
* min_opt_kwargs:
    A dictionary of keyword arguments to pass to the optimizer
* min_flt_kwargs:
    A dictionary of keyword arguments to pass to the filter
    in addition to the scalar_pressure argument