{
  "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" [
      [
        3.095423 
        1.998262 
        0.8352723
      ] 
      [
        3.003915 
        2.107064 
        3.861401
      ] 
      [
        2.921301 
        4.877628 
        0.9226955
      ] 
      [
        1.839297 
        3.508607 
        2.236053
      ] 
      [
        4.200263 
        0.9739816 
        2.537715
      ] 
      [
        4.333089 
        3.298954 
        2.357847
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.187438 
        -0.028633 
        -0.333896
      ] 
      [
        -3.209877 
        2.122917 
        1.117222
      ] 
      [
        1.579895 
        0.079478 
        -0.50127
      ] 
      [
        -0.883609 
        -1.355048 
        1.812774
      ] 
      [
        2.904238 
        -3.319585 
        -1.711798
      ] 
      [
        0.79679 
        2.500871 
        -0.383032
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.359183
  }
}