{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.420109 
        0.1444118 
        2.696301
      ] 
      [
        1.741529 
        2.490211 
        2.002098
      ] 
      [
        2.88298 
        4.123868 
        0.919121
      ] 
      [
        3.624829 
        1.629307 
        1.356835
      ] 
      [
        3.547112 
        2.169997 
        3.636924
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.310901 
        0.951623 
        0.320353
      ] 
      [
        -2.473049 
        0.790841 
        0.660615
      ] 
      [
        0.503266 
        -1.520951 
        0.413386
      ] 
      [
        1.943853 
        0.014027 
        -2.861014
      ] 
      [
        -0.284971 
        -0.23554 
        1.46666
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.665008
  }
}