{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.462385 
        1.450975 
        0.2684659
      ] 
      [
        3.060126 
        2.637643 
        2.086081
      ] 
      [
        2.184778 
        3.8492 
        0.5676389
      ] 
      [
        4.510071 
        4.418515 
        1.324556
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.550251 
        0.473813 
        0.135677
      ] 
      [
        2.701959 
        -1.350289 
        2.235546
      ] 
      [
        -0.356298 
        1.706926 
        -2.764871
      ] 
      [
        -1.79541 
        -0.83045 
        0.393648
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.290995
  }
}