{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.109941 
        1.98713 
        2.733868
      ] 
      [
        1.585411 
        0.9055996 
        0.7031416
      ] 
      [
        2.255239 
        0.4517476 
        2.903783
      ] 
      [
        2.131264 
        2.335298 
        0.7662027
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.663332 
        6.15068 
        1.144598
      ] 
      [
        -12.511304 
        -35.114679 
        -1.984982
      ] 
      [
        3.916287 
        -6.082619 
        0.596103
      ] 
      [
        13.258349 
        35.046618 
        0.244282
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -1.882768
  }
}