{
  "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" [
      [
        3.046952 
        0.8888341 
        2.154791
      ] 
      [
        1.482397 
        2.148474 
        3.156267
      ] 
      [
        1.59563 
        3.780951 
        1.691413
      ] 
      [
        3.247494 
        1.676883 
        4.588179
      ] 
      [
        3.703607 
        3.217806 
        2.519536
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.306941 
        -0.336216 
        -0.789023
      ] 
      [
        -1.469333 
        -0.077349 
        1.81864
      ] 
      [
        0.361579 
        0.460472 
        -0.417328
      ] 
      [
        -0.391705 
        0.180319 
        -0.264458
      ] 
      [
        0.192518 
        -0.227226 
        -0.34783
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.101175
  }
}