{
  "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" [
      [
        2.635738 
        2.275834 
        0.8013506
      ] 
      [
        2.939619 
        0.762978 
        3.027642
      ] 
      [
        4.571028 
        2.353947 
        2.00113
      ] 
      [
        3.548969 
        3.060298 
        4.401477
      ] 
      [
        3.268552 
        4.224197 
        2.762666
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.186862 
        0.305603 
        0.480641
      ] 
      [
        0.510417 
        1.979999 
        -0.30494
      ] 
      [
        0.142159 
        -0.788939 
        1.139688
      ] 
      [
        0.973903 
        -3.322006 
        2.499593
      ] 
      [
        -1.439616 
        1.825343 
        -3.814982
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.004479
  }
}