{
  "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" [
      [
        0.3288529 
        1.174724 
        0.8712814
      ] 
      [
        1.395659 
        1.176494 
        2.521247
      ] 
      [
        2.395391 
        0.4245255 
        0.3168768
      ] 
      [
        2.017962 
        2.536207 
        0.5333854
      ] 
      [
        2.744316 
        1.992854 
        1.84914
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -5.16594 
        0.137103 
        -5.051074
      ] 
      [
        -10.748865 
        -9.223051 
        12.864487
      ] 
      [
        1.695796 
        -4.728731 
        -0.752959
      ] 
      [
        -13.401399 
        14.728929 
        -24.442967
      ] 
      [
        27.620408 
        -0.914251 
        17.382513
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -4.224226999999999
  }
}