{
  "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" [
      [
        2.167127 
        3.726278 
        2.425808
      ] 
      [
        5.703742 
        2.419847 
        2.282123
      ] 
      [
        3.651151 
        2.438119 
        0.811047
      ] 
      [
        3.941822 
        0.8653656 
        2.619853
      ] 
      [
        4.06698 
        3.157982 
        3.365965
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.05422 
        -0.372702 
        -1.086712
      ] 
      [
        2.993206 
        -0.241921 
        -0.455361
      ] 
      [
        -1.461052 
        -0.112156 
        0.906824
      ] 
      [
        -0.697782 
        -0.44959 
        -0.948515
      ] 
      [
        -0.780152 
        1.17637 
        1.583765
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.041041
  }
}