{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.4191919 
        0.8222526 
        0.2510936
      ] 
      [
        0.2848942 
        2.623705 
        0.3718827
      ] 
      [
        0.6213019 
        2.72569 
        2.983351
      ] 
      [
        2.411362 
        0.3472546 
        0.8650246
      ] 
      [
        2.114314 
        0.6145619 
        2.800723
      ] 
      [
        2.695562 
        2.69906 
        2.453497
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.116173 
        -11.711941 
        -1.502984
      ] 
      [
        -0.81755 
        12.244146 
        1.776549
      ] 
      [
        -2.636915 
        0.489817 
        -0.227696
      ] 
      [
        2.953173 
        -1.654936 
        -5.189136
      ] 
      [
        -0.854008 
        -0.542963 
        5.701517
      ] 
      [
        2.471474 
        1.175877 
        -0.558251
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.603325
  }
}