{
  "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" [
      [
        2.941384 
        3.398999 
        4.495714
      ] 
      [
        5.079285 
        2.89491 
        3.814281
      ] 
      [
        5.144035 
        3.811985 
        1.647129
      ] 
      [
        3.115427 
        4.213177 
        2.153983
      ] 
      [
        4.243195 
        5.045313 
        3.693161
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.324188 
        -0.704963 
        0.4692
      ] 
      [
        0.629665 
        -0.354703 
        -0.560454
      ] 
      [
        2.424364 
        -0.662826 
        -0.486166
      ] 
      [
        -4.369375 
        -1.287303 
        -2.037089
      ] 
      [
        2.639535 
        3.009796 
        2.614509
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.740753
  }
}