{
  "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" [
      [
        0.7859888 
        0.7922848 
        0.3283142
      ] 
      [
        1.326446 
        2.971813 
        1.139898
      ] 
      [
        0.4302915 
        2.603801 
        2.617302
      ] 
      [
        2.920361 
        1.53739 
        0.8701039
      ] 
      [
        1.870212 
        1.959004 
        2.746341
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.510341 
        -0.099157 
        0.526829
      ] 
      [
        4.144262 
        7.40969 
        -15.981846
      ] 
      [
        -36.157887 
        10.004343 
        9.589449
      ] 
      [
        3.635595 
        -1.64732 
        -1.80504
      ] 
      [
        28.888371 
        -15.667557 
        7.670607
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -4.022895999999999
  }
}