{
  "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" [
      [
        2.266958 
        0.2808875 
        2.923165
      ] 
      [
        1.972839 
        2.886908 
        2.420784
      ] 
      [
        0.6227844 
        1.897999 
        3.691493
      ] 
      [
        3.0949 
        1.65874 
        4.813271
      ] 
      [
        4.223624 
        2.255199 
        3.062463
      ] 
      [
        4.675559 
        3.55825 
        4.934237
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.348345 
        0.672459 
        0.222253
      ] 
      [
        2.635484 
        1.392548 
        -0.669924
      ] 
      [
        -1.707802 
        -1.389331 
        2.331411
      ] 
      [
        -2.533732 
        0.155401 
        1.276104
      ] 
      [
        1.046824 
        -0.220771 
        -2.952452
      ] 
      [
        -0.789118 
        -0.610306 
        -0.207391
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.646688
  }
}