{
  "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" [
      [
        1.63984 
        2.632724 
        3.733643
      ] 
      [
        2.059322 
        3.100925 
        1.548727
      ] 
      [
        0.4497259 
        4.960249 
        3.35449
      ] 
      [
        2.730005 
        4.489518 
        3.533282
      ] 
      [
        4.056337 
        2.434117 
        2.913545
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.717306 
        -1.192338 
        1.283681
      ] 
      [
        0.446238 
        -0.231944 
        -1.574961
      ] 
      [
        1.152425 
        -1.499649 
        0.05976
      ] 
      [
        1.674131 
        1.839901 
        0.227169
      ] 
      [
        -1.555489 
        1.08403 
        0.004351
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.588766
  }
}