{
  "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" [
      [
        2.91343 
        2.805447 
        1.311156
      ] 
      [
        2.653002 
        2.505168 
        3.277079
      ] 
      [
        1.829519 
        4.618852 
        2.376516
      ] 
      [
        4.982305 
        1.900488 
        2.423676
      ] 
      [
        4.143762 
        3.996307 
        2.985709
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.330889 
        -0.339799 
        -6.18899
      ] 
      [
        -2.070713 
        -2.235832 
        5.055682
      ] 
      [
        0.208049 
        -0.446338 
        0.33244
      ] 
      [
        -1.045984 
        0.272813 
        0.002016
      ] 
      [
        2.57776 
        2.749156 
        0.798851
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.046516
  }
}