{
  "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" [
      [
        0.7826629 
        0.07966395 
        0.3147899
      ] 
      [
        0.4004832 
        1.295186 
        0.8087518
      ] 
      [
        0.7320587 
        0.6290848 
        2.788823
      ] 
      [
        1.344916 
        2.662801 
        0.2560168
      ] 
      [
        0.3963272 
        2.667865 
        2.000738
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        18.71973 
        -59.535578 
        -24.365879
      ] 
      [
        -28.044643 
        37.502836 
        19.194221
      ] 
      [
        0.912082 
        -1.96847 
        1.981261
      ] 
      [
        11.23639 
        12.265233 
        -8.795877
      ] 
      [
        -2.823558 
        11.735979 
        11.986274
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 9.025106000000001
  }
}