{
  "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" [
      [
        1.246824 
        2.123997 
        2.925379
      ] 
      [
        0.6864707 
        2.951046 
        4.893167
      ] 
      [
        1.520727 
        4.392498 
        3.389756
      ] 
      [
        3.328529 
        2.438693 
        3.945927
      ] 
      [
        4.586805 
        5.929425 
        1.979745
      ] 
      [
        3.302402 
        3.850709 
        2.051486
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.093863 
        -1.630226 
        -2.841755
      ] 
      [
        0.3111 
        0.525454 
        1.592308
      ] 
      [
        0.007661 
        1.761356 
        0.033108
      ] 
      [
        0.506664 
        0.018785 
        0.883051
      ] 
      [
        -0.911518 
        -1.212581 
        0.149179
      ] 
      [
        0.179957 
        0.537211 
        0.184109
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -17.200252
  }
}