{
  "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" [
      [
        2.38521 
        1.90546 
        0.8111876
      ] 
      [
        1.820048 
        1.934055 
        3.373724
      ] 
      [
        3.762919 
        1.896883 
        2.504871
      ] 
      [
        3.3319 
        2.668439 
        4.803022
      ] 
      [
        3.103403 
        4.016922 
        2.717172
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.630636 
        0.157166 
        0.3319
      ] 
      [
        -4.042725 
        -1.61869 
        0.213227
      ] 
      [
        3.506499 
        -0.915694 
        -0.722427
      ] 
      [
        0.60086 
        0.636515 
        0.165276
      ] 
      [
        0.566002 
        1.740702 
        0.012023
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.891572
  }
}