{
  "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" [
      [
        0.1854996 
        0.4736791 
        1.206297
      ] 
      [
        0.6742688 
        0.1009159 
        2.297624
      ] 
      [
        0.6067687 
        1.83215 
        2.754335
      ] 
      [
        0.1838578 
        2.712055 
        1.507331
      ] 
      [
        1.981528 
        1.354685 
        0.3328332
      ] 
      [
        2.901733 
        2.736996 
        1.329123
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -39.337161 
        25.115131 
        -81.640852
      ] 
      [
        37.238399 
        -42.408468 
        78.427049
      ] 
      [
        9.794139 
        -4.505409 
        29.559013
      ] 
      [
        -8.572288 
        20.893429 
        -26.333689
      ] 
      [
        -1.354556 
        -4.662815 
        -4.225231
      ] 
      [
        2.231466 
        5.568132 
        4.21371
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 20.192916
  }
}