{
  "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" [
      [
        0.2245113 
        0.4062398 
        2.51204
      ] 
      [
        0.3734712 
        1.938106 
        1.147246
      ] 
      [
        0.9603572 
        2.15083 
        2.976354
      ] 
      [
        2.053947 
        0.3264748 
        1.110732
      ] 
      [
        2.246066 
        2.745531 
        0.3277405
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.807556 
        -9.822077 
        1.575529
      ] 
      [
        -1.744205 
        1.754145 
        -9.709746
      ] 
      [
        4.972772 
        7.47704 
        8.968159
      ] 
      [
        0.192589 
        0.348022 
        -0.508749
      ] 
      [
        0.3864 
        0.24287 
        -0.325192
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -12.46375
  }
}