{
  "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" [
      [
        2.905521 
        1.741541 
        1.432593
      ] 
      [
        2.475113 
        5.398899 
        1.710867
      ] 
      [
        1.47054 
        3.340259 
        2.516001
      ] 
      [
        3.027539 
        3.458512 
        0.3041981
      ] 
      [
        3.800453 
        3.660633 
        2.737021
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.252117 
        -2.427834 
        2.181173
      ] 
      [
        0.356754 
        -0.973253 
        -0.143633
      ] 
      [
        -1.034704 
        -0.243729 
        -0.101372
      ] 
      [
        0.17814 
        3.403847 
        -1.65994
      ] 
      [
        0.751926 
        0.24097 
        -0.276228
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.034316
  }
}