{
  "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" [
      [
        1.803671 
        2.545248 
        2.102248
      ] 
      [
        1.259758 
        2.236074 
        4.250707
      ] 
      [
        2.077592 
        4.735817 
        2.343172
      ] 
      [
        2.945146 
        3.702359 
        3.858992
      ] 
      [
        3.151976 
        1.102961 
        3.497539
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.820681 
        -1.022994 
        -2.379549
      ] 
      [
        -1.475933 
        -0.730881 
        2.720425
      ] 
      [
        -1.783737 
        3.013323 
        -3.144606
      ] 
      [
        2.60229 
        -1.316119 
        3.344494
      ] 
      [
        -0.163301 
        0.05667 
        -0.540765
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.464677
  }
}