{
  "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" [
      [
        0.1135843 
        1.090818 
        0.6070393
      ] 
      [
        0.463669 
        0.04705559 
        2.807524
      ] 
      [
        1.463077 
        2.472969 
        2.736641
      ] 
      [
        1.89694 
        0.8949072 
        0.1877689
      ] 
      [
        2.774068 
        0.9895664 
        2.110174
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -9.865761 
        1.730656 
        4.216369
      ] 
      [
        0.973229 
        0.008811 
        -1.039351
      ] 
      [
        -2.736944 
        2.71396 
        0.069081
      ] 
      [
        9.590554 
        -1.490526 
        -4.850151
      ] 
      [
        2.038921 
        -2.962902 
        1.604052
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.004936
  }
}