{
  "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" [
      [
        0.7640613 
        0.2474373 
        1.904604
      ] 
      [
        0.7957024 
        2.286987 
        0.9838997
      ] 
      [
        2.800961 
        0.7755534 
        0.6501687
      ] 
      [
        2.57314 
        0.3921087 
        2.718963
      ] 
      [
        2.488072 
        2.896141 
        0.3463324
      ] 
      [
        2.197679 
        2.730757 
        1.909926
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -6.602524 
        -0.832061 
        -2.934841
      ] 
      [
        -20.210941 
        -6.674177 
        -8.113491
      ] 
      [
        -0.124236 
        -1.123137 
        -2.890602
      ] 
      [
        6.447346 
        0.693489 
        6.409356
      ] 
      [
        10.948595 
        7.587855 
        -31.814339
      ] 
      [
        9.54176 
        0.34803 
        39.343917
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -5.847058
  }
}