{
  "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" [
      [
        1.248143 
        2.607252 
        2.065498
      ] 
      [
        1.369551 
        0.7649094 
        4.123488
      ] 
      [
        1.757865 
        4.314259 
        0.9683886
      ] 
      [
        3.278515 
        2.86873 
        1.593912
      ] 
      [
        3.883205 
        5.101974 
        1.552288
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.278673 
        -4.358427 
        3.336623
      ] 
      [
        -0.052033 
        1.598188 
        -1.871054
      ] 
      [
        -0.801761 
        3.950238 
        -1.559686
      ] 
      [
        4.194544 
        -0.999276 
        0.667434
      ] 
      [
        -0.062077 
        -0.190723 
        -0.573317
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -12.725735
  }
}