{
  "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" [
      [
        2.93382 
        1.245152 
        2.813835
      ] 
      [
        2.031103 
        3.253162 
        4.119437
      ] 
      [
        5.029042 
        2.355016 
        2.700294
      ] 
      [
        3.923156 
        2.081195 
        4.901301
      ] 
      [
        3.286942 
        3.48059 
        1.880825
      ] 
      [
        4.655074 
        4.019286 
        4.063597
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.444121 
        -0.677576 
        0.102114
      ] 
      [
        0.610359 
        0.53445 
        -0.872588
      ] 
      [
        1.943705 
        -2.553573 
        -0.652397
      ] 
      [
        -0.125661 
        -1.717938 
        0.377475
      ] 
      [
        -1.345751 
        1.143922 
        0.600771
      ] 
      [
        -0.638531 
        3.270716 
        0.444625
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.472008
  }
}