{
  "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" [
      [
        1.413305 
        1.605976 
        1.085725
      ] 
      [
        1.596802 
        1.851301 
        3.402769
      ] 
      [
        1.403818 
        3.874197 
        1.795071
      ] 
      [
        3.61937 
        1.350758 
        2.07249
      ] 
      [
        3.606514 
        2.808679 
        3.770695
      ] 
      [
        3.997077 
        3.808366 
        1.42443
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.088802 
        -0.57735 
        -1.015112
      ] 
      [
        -1.13624 
        -0.025283 
        0.622323
      ] 
      [
        2.107848 
        -1.05832 
        0.966609
      ] 
      [
        -0.617921 
        0.644172 
        -1.772263
      ] 
      [
        0.294751 
        1.698369 
        1.274064
      ] 
      [
        -0.737241 
        -0.681589 
        -0.075622
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.012098
  }
}