{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.235296 
        0.1194615 
        1.060663
      ] 
      [
        0.5951279 
        1.958954 
        0.23753
      ] 
      [
        0.7849876 
        2.237774 
        2.150251
      ] 
      [
        2.634784 
        1.158802 
        0.6457174
      ] 
      [
        2.006718 
        1.111823 
        2.877883
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -12.64433 
        -12.376485 
        3.382578
      ] 
      [
        -2.675131 
        1.842876 
        -8.01375
      ] 
      [
        -7.463694 
        8.298871 
        1.415354
      ] 
      [
        13.831526 
        9.106173 
        -3.787147
      ] 
      [
        8.95163 
        -6.871436 
        7.002965
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.300766999999999
  }
}