{
  "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" [
      [
        2.316837 
        2.864638 
        1.901515
      ] 
      [
        3.52699 
        0.8132212 
        1.584521
      ] 
      [
        4.498469 
        2.850966 
        1.401087
      ] 
      [
        3.329161 
        3.035367 
        4.525662
      ] 
      [
        4.789001 
        1.444676 
        3.549999
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.128836 
        0.020435 
        1.278336
      ] 
      [
        -0.754842 
        -2.299071 
        1.08526
      ] 
      [
        1.59405 
        2.265695 
        0.545977
      ] 
      [
        0.221669 
        -0.727597 
        -1.88284
      ] 
      [
        -1.189714 
        0.740537 
        -1.026733
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.523905
  }
}