{
  "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" [
      [
        1.02058 
        1.85993 
        1.630827
      ] 
      [
        2.141944 
        2.227969 
        3.994537
      ] 
      [
        1.553014 
        3.937737 
        2.507181
      ] 
      [
        3.345417 
        1.636187 
        2.240659
      ] 
      [
        3.907909 
        3.941805 
        1.929299
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.587353 
        0.301933 
        -1.113054
      ] 
      [
        0.092953 
        0.721811 
        1.872913
      ] 
      [
        0.398113 
        0.000246 
        0.047823
      ] 
      [
        0.329009 
        -0.026643 
        -0.986951
      ] 
      [
        -1.407428 
        -0.997347 
        0.179268
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -16.033862
  }
}