{
  "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" [
      [
        0.7955699 
        1.924478 
        0.05786345
      ] 
      [
        0.2789322 
        2.342777 
        2.34838
      ] 
      [
        2.533834 
        0.6960937 
        0.5593318
      ] 
      [
        1.694509 
        0.4311754 
        2.932881
      ] 
      [
        2.816233 
        2.726519 
        1.407602
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.145773 
        0.065801 
        -0.32914
      ] 
      [
        2.358875 
        -0.561844 
        -0.833254
      ] 
      [
        0.401697 
        -1.526936 
        1.136482
      ] 
      [
        -0.353795 
        0.816528 
        -1.585127
      ] 
      [
        -0.261004 
        1.206451 
        1.611039
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.336789
  }
}