{
  "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" [
      [
        2.060429 
        2.678734 
        2.453953
      ] 
      [
        2.544795 
        1.257014 
        4.108114
      ] 
      [
        3.849483 
        1.551428 
        2.063601
      ] 
      [
        4.178567 
        2.654376 
        4.014408
      ] 
      [
        4.257126 
        3.923601 
        2.295059
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.996291 
        2.021412 
        -0.770955
      ] 
      [
        -1.318155 
        -1.730015 
        1.404035
      ] 
      [
        2.419249 
        -1.530648 
        -1.763835
      ] 
      [
        1.869844 
        0.188629 
        2.785016
      ] 
      [
        0.025354 
        1.050622 
        -1.654261
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.636031
  }
}