{
  "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" [
      [
        0.9398812 
        2.717033 
        1.670565
      ] 
      [
        2.278193 
        2.647912 
        4.038221
      ] 
      [
        1.856764 
        5.001969 
        2.684043
      ] 
      [
        3.35912 
        1.891848 
        2.112837
      ] 
      [
        5.060666 
        2.631323 
        3.812603
      ] 
      [
        4.070835 
        4.158298 
        1.920429
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.114262 
        0.032699 
        0.699218
      ] 
      [
        0.734005 
        1.843181 
        -0.650864
      ] 
      [
        0.704091 
        -1.472982 
        -0.103824
      ] 
      [
        -0.341714 
        -0.192548 
        -0.323548
      ] 
      [
        -1.679948 
        -0.205588 
        -1.129091
      ] 
      [
        -1.530697 
        -0.004762 
        1.50811
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.74749
  }
}