{
  "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" [
      [
        1.797173 
        1.880519 
        2.621604
      ] 
      [
        2.732492 
        2.231734 
        4.550403
      ] 
      [
        1.229923 
        3.945183 
        3.396256
      ] 
      [
        3.798537 
        2.960677 
        2.455754
      ] 
      [
        3.373455 
        4.934702 
        3.584472
      ] 
      [
        4.913806 
        3.358248 
        4.34106
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.334308 
        -2.48414 
        -3.286618
      ] 
      [
        1.294762 
        1.987178 
        2.280487
      ] 
      [
        1.292915 
        1.155589 
        0.670188
      ] 
      [
        -1.124332 
        -0.547396 
        -2.329769
      ] 
      [
        -1.269355 
        0.020969 
        0.63324
      ] 
      [
        1.140318 
        -0.1322 
        2.032472
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.45232
  }
}