{
  "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" [
      [
        0.563951 
        0.9225225 
        1.195567
      ] 
      [
        1.348432 
        0.3073599 
        2.755625
      ] 
      [
        0.2422324 
        2.903648 
        2.041824
      ] 
      [
        2.040932 
        0.03447445 
        0.838059
      ] 
      [
        2.055265 
        2.344707 
        1.01543
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -18.980936 
        7.92846 
        -6.356128
      ] 
      [
        2.941667 
        -2.719896 
        12.933718
      ] 
      [
        -2.186437 
        1.637467 
        1.91969
      ] 
      [
        14.076736 
        -9.16067 
        -7.029587
      ] 
      [
        4.14897 
        2.314639 
        -1.467692
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.261562
  }
}