{
  "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" [
      [
        1.305811 
        2.49596 
        1.153083
      ] 
      [
        2.737889 
        0.6120376 
        2.536176
      ] 
      [
        2.287817 
        4.454983 
        1.771215
      ] 
      [
        3.462438 
        1.614504 
        0.7986264
      ] 
      [
        3.194185 
        2.806829 
        3.238803
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.686143 
        0.022836 
        0.305412
      ] 
      [
        -0.37178 
        -1.244676 
        2.780838
      ] 
      [
        0.275904 
        0.49298 
        0.585483
      ] 
      [
        0.554339 
        1.179823 
        -2.065753
      ] 
      [
        -1.144606 
        -0.450963 
        -1.605981
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.177859
  }
}