{
  "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" [
      [
        2.285903 
        1.887977 
        1.671083
      ] 
      [
        2.68762 
        1.716714 
        3.675724
      ] 
      [
        2.821512 
        3.759774 
        2.999624
      ] 
      [
        4.480266 
        2.258259 
        2.346621
      ] 
      [
        5.253697 
        4.060686 
        3.32016
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.045559 
        -1.24551 
        -4.67914
      ] 
      [
        -1.265668 
        -3.079191 
        5.52798
      ] 
      [
        1.234421 
        4.049458 
        0.679182
      ] 
      [
        1.542752 
        -0.446274 
        -1.714081
      ] 
      [
        -0.465946 
        0.721517 
        0.186059
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.204899
  }
}