{
  "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" [
      [
        1.103512 
        1.466985 
        2.426499
      ] 
      [
        2.074865 
        2.595365 
        4.552024
      ] 
      [
        1.591542 
        3.438653 
        2.256813
      ] 
      [
        3.435088 
        2.328735 
        1.940231
      ] 
      [
        4.699457 
        2.544305 
        3.846061
      ] 
      [
        3.437343 
        0.6039955 
        3.482177
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.406064 
        -5.676819 
        1.174729
      ] 
      [
        1.472934 
        -0.601154 
        -2.044584
      ] 
      [
        -0.564372 
        6.892688 
        -0.302494
      ] 
      [
        0.012409 
        -0.580811 
        -0.03321
      ] 
      [
        0.342624 
        0.807396 
        1.062918
      ] 
      [
        -1.669659 
        -0.841299 
        0.142641
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.545181
  }
}