{
  "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" [
      [
        0.2973138 
        0.09928353 
        1.535424
      ] 
      [
        0.4571454 
        2.256303 
        0.112609
      ] 
      [
        1.021874 
        2.429871 
        2.604005
      ] 
      [
        1.808416 
        0.4621254 
        0.960442
      ] 
      [
        2.7331 
        1.011411 
        2.670813
      ] 
      [
        2.623171 
        2.959224 
        2.230467
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -22.145049 
        -4.485129 
        8.982374
      ] 
      [
        0.465079 
        0.047196 
        0.541492
      ] 
      [
        -18.690281 
        -5.24635 
        3.15527
      ] 
      [
        20.226024 
        4.159031 
        -12.334044
      ] 
      [
        3.926361 
        -5.330916 
        4.948092
      ] 
      [
        16.217865 
        10.856168 
        -5.293184
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.764836
  }
}