{
  "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" [
      [
        1.248369 
        0.1750326 
        1.959235
      ] 
      [
        0.2041437 
        1.690187 
        0.8451771
      ] 
      [
        0.5672117 
        2.337944 
        2.235934
      ] 
      [
        2.305261 
        0.01883321 
        0.1900716
      ] 
      [
        2.629759 
        0.4646214 
        2.471997
      ] 
      [
        1.518408 
        2.931316 
        1.102854
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -38.554731 
        -9.778892 
        -9.537954
      ] 
      [
        -15.513121 
        -19.022604 
        -30.786022
      ] 
      [
        -10.850876 
        3.234736 
        48.655424
      ] 
      [
        1.305642 
        0.402418 
        -3.678905
      ] 
      [
        38.701527 
        7.021108 
        14.964584
      ] 
      [
        24.911559 
        18.143234 
        -19.617127
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 9.810896
  }
}