RuntimeError: Job process returned error code 1

Traceback (most recent call last):
  File "/usr/local/bin/run_openkim_job.py", line 546, in <module>
    execute_in_place(runner, runner_driver, subject, subject_driver, env)
  File "/usr/local/bin/run_openkim_job.py", line 396, in execute_in_place
    raise RuntimeError(f"Job process returned error code {retcode}")
RuntimeError: Job process returned error code 1

output/pipeline.stdout:
-----------------------
AFLOW prototype label:A_mC16_12_2ijParameter names:['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2', 'x3', 'y3', 'z3']model type (only 'standard' supported at this time):standardnumber of parameter sets:1Parameter values for parameter set 0:['8.8714', '0.72872376', '0.90691435', '149.5346', '0.035798797', '0.8320927', '0.27785058', '0.13359954', '0.37903066', '0.26389389', '0.84925787']model name:Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000==== Building ASE atoms object with: ====representative atom symbols =  ['O', 'O', 'O']representative atom coordinates =  [[0.7962939  0.         0.76049511] [0.85574896 0.         0.57789838] [0.97022721 0.76389389 0.09119655]]spacegroup =  12cell =  [[9.5678, 0, 0], [0, 6.4648, 0], [-2.4667174184809, 0, 3.7823205228224]]=========================================

output/pipeline.stderr:
-----------------------
    dataset=refine_symmetry(atoms)  File "/usr/local/lib/python3.8/dist-packages/ase/spacegroup/symmetrize.py", line 38, in refine_symmetry    import spglib  File "/usr/local/lib/python3.8/dist-packages/spglib/__init__.py", line 37, in <module>    from .spglib import (  # noqa: F401  File "/usr/local/lib/python3.8/dist-packages/spglib/spglib.py", line 40, in <module>    from . import _spglib as spgImportError: /usr/local/lib/python3.8/dist-packages/spglib/_spglib.cpython-38-x86_64-linux-gnu.so: failed to map segment from shared objectDuring handling of the above exception, another exception occurred:Traceback (most recent call last):  File "../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner", line 140, in <module>    atoms = aflow.build_atoms_from_prototype(species,prototype_label,param_values_superlist[i])  File "/work2/08773/bwaters/stampede2/bwaters/job-fd1f3f6a-5037-4336-91fb-32d3f7de641a-007-071481f0-8532-4983-af2e-1f23f0d46bbd/TE_263342662941_000-and-SM_424780295507_000-1683307370/staged_job_files/repository/td/EquilibriumCrystalStructure__TD_457028483760_000/util/aflow_util.py", line 512, in build_atoms_from_prototype    raise self.failedRefineSymmetryException("WARNING: Error while trying to refine symmetry of ASE atoms object")util.aflow_util.failedRefineSymmetryException: WARNING: Error while trying to refine symmetry of ASE atoms objectCommand exited with non-zero status 1{"realtime":27.99,"usertime":34.30,"systime":21.19,"memmax":115128,"memavg":0}

output/kim.log:
---------------