{
  "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" [
      [
        2.430797 
        0.9143471 
        3.003228
      ] 
      [
        2.900858 
        2.600657 
        5.132587
      ] 
      [
        1.698571 
        3.470708 
        2.452381
      ] 
      [
        4.30988 
        2.177249 
        1.737833
      ] 
      [
        5.127339 
        2.024866 
        3.874492
      ] 
      [
        3.797222 
        3.704908 
        3.463102
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.660246 
        3.125267 
        0.920377
      ] 
      [
        -0.842388 
        -1.403953 
        1.312046
      ] 
      [
        0.714231 
        -0.938886 
        0.117929
      ] 
      [
        -0.590821 
        -0.061273 
        -1.981647
      ] 
      [
        0.584601 
        -2.15874 
        1.546141
      ] 
      [
        -1.525868 
        1.437584 
        -1.914847
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.286141
  }
}