{
  "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" [
      [
        0.148581 
        1.499098 
        2.912634
      ] 
      [
        0.4436014 
        1.560152 
        0.6683764
      ] 
      [
        2.110053 
        0.4783189 
        0.3653162
      ] 
      [
        2.063967 
        1.021193 
        2.434749
      ] 
      [
        2.249538 
        2.67297 
        1.348927
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.623369 
        0.359399 
        0.958134
      ] 
      [
        -5.737422 
        2.726598 
        -1.656829
      ] 
      [
        3.123575 
        -4.72867 
        -3.019672
      ] 
      [
        4.757963 
        -5.1072 
        5.76817
      ] 
      [
        1.479252 
        6.749873 
        -2.049803
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.344761
  }
}