{
  "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" [
      [
        0.8089267 
        0.144273 
        0.3085018
      ] 
      [
        0.03917029 
        1.366973 
        2.60492
      ] 
      [
        1.362051 
        2.292395 
        1.899207
      ] 
      [
        2.93764 
        0.2840218 
        0.2571454
      ] 
      [
        1.745173 
        0.2602682 
        2.163878
      ] 
      [
        2.951376 
        1.632187 
        2.170679
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.580053 
        0.734234 
        -3.429196
      ] 
      [
        -14.88881 
        -7.504861 
        7.180283
      ] 
      [
        -4.130063 
        18.013084 
        -11.792668
      ] 
      [
        2.560245 
        0.37666 
        -1.688235
      ] 
      [
        -3.121823 
        -14.282437 
        5.70764
      ] 
      [
        24.160504 
        2.66332 
        4.022175
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.830837
  }
}