{
  "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" [
      [
        1.569029 
        2.409456 
        2.459016
      ] 
      [
        1.280031 
        0.1374919 
        2.779238
      ] 
      [
        3.588101 
        1.133333 
        2.932926
      ] 
      [
        4.931515 
        2.722575 
        2.426382
      ] 
      [
        3.330231 
        3.38172 
        3.93095
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.258322 
        1.142504 
        -0.096058
      ] 
      [
        1.777091 
        0.399398 
        0.357226
      ] 
      [
        -1.927301 
        -2.677652 
        0.051448
      ] 
      [
        0.892335 
        0.783518 
        -0.808582
      ] 
      [
        -1.000447 
        0.352231 
        0.495966
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 4.635895000000001
  }
}