{
  "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" [
      [
        0.05875631 
        2.624587 
        0.4359975
      ] 
      [
        0.6130103 
        1.606213 
        2.369845
      ] 
      [
        2.872214 
        1.39186 
        0.7464612
      ] 
      [
        1.941337 
        0.01754269 
        2.118778
      ] 
      [
        2.055015 
        2.698548 
        0.547582
      ] 
      [
        2.796139 
        2.772611 
        2.055467
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -6.700197 
        0.818281 
        -2.243652
      ] 
      [
        -0.210138 
        3.384923 
        -0.472639
      ] 
      [
        18.365768 
        -33.323337 
        -1.11921
      ] 
      [
        2.148514 
        -5.846985 
        1.480189
      ] 
      [
        -23.681897 
        28.4942 
        -22.602778
      ] 
      [
        10.077949 
        6.472918 
        24.958091
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -3.032714999999999
  }
}