{
  "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" [
      [
        1.713643 
        2.381995 
        2.341744
      ] 
      [
        1.446412 
        4.331189 
        1.115178
      ] 
      [
        2.556484 
        4.191275 
        3.378185
      ] 
      [
        3.693858 
        2.577115 
        3.453442
      ] 
      [
        3.860603 
        3.859948 
        1.679861
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.699277 
        -1.558922 
        -0.713006
      ] 
      [
        0.76428 
        0.227321 
        0.64008
      ] 
      [
        -4.249719 
        5.413742 
        1.272609
      ] 
      [
        3.76123 
        -5.403808 
        2.591202
      ] 
      [
        1.423486 
        1.321667 
        -3.790885
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.185256
  }
}