{
  "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" [
      [
        1.992977 
        1.520628 
        1.322916
      ] 
      [
        2.351443 
        2.977576 
        3.35114
      ] 
      [
        0.8368319 
        3.514349 
        1.69894
      ] 
      [
        2.887807 
        3.844369 
        0.5466762
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.203284 
        0.079266 
        0.121698
      ] 
      [
        -1.073049 
        -0.807134 
        0.447197
      ] 
      [
        1.255835 
        1.290864 
        0.132173
      ] 
      [
        -1.38607 
        -0.562997 
        -0.701069
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.640101000000001
  }
}