{
  "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" [
      [
        1.30949 
        2.712734 
        2.978333
      ] 
      [
        0.06720063 
        1.690783 
        1.932827
      ] 
      [
        2.539316 
        0.8650755 
        1.245634
      ] 
      [
        2.964133 
        0.3086468 
        2.850804
      ] 
      [
        2.353048 
        2.858216 
        0.4219119
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        6.614786 
        4.12414 
        4.095007
      ] 
      [
        -4.583138 
        -5.134215 
        -5.230093
      ] 
      [
        -5.053522 
        3.690045 
        -14.620542
      ] 
      [
        3.490872 
        -4.196055 
        15.305264
      ] 
      [
        -0.468999 
        1.516085 
        0.450365
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.48072
  }
}