{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.349925 
        1.341612 
        0.6560134
      ] 
      [
        0.6162161 
        0.8811692 
        2.732129
      ] 
      [
        2.287058 
        0.09700691 
        0.7690432
      ] 
      [
        2.096073 
        0.9342159 
        2.106012
      ] 
      [
        2.754629 
        2.399765 
        1.157711
      ] 
      [
        1.653705 
        1.889806 
        0.05437312
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -33.988999 
        -14.183667 
        12.870896
      ] 
      [
        -27.288689 
        -2.254611 
        14.948108
      ] 
      [
        4.992048 
        -21.057266 
        -25.821588
      ] 
      [
        18.893935 
        10.989579 
        20.030889
      ] 
      [
        22.428122 
        16.561893 
        12.123429
      ] 
      [
        14.963583 
        9.944071 
        -34.151733
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 13.580867
  }
}