{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.4711414 
        1.535718 
        0.6051258
      ] 
      [
        0.1383881 
        2.176586 
        2.72717
      ] 
      [
        2.449817 
        0.7251628 
        0.07802974
      ] 
      [
        1.858809 
        0.1214998 
        2.575793
      ] 
      [
        2.444403 
        2.05802 
        2.37174
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.219722 
        -0.311699 
        0.242527
      ] 
      [
        -0.41619 
        1.15644 
        0.852122
      ] 
      [
        0.53019 
        -0.732029 
        0.024128
      ] 
      [
        -0.86676 
        -4.878827 
        -0.876545
      ] 
      [
        0.533039 
        4.766114 
        -0.242232
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.408668
  }
}