{
  "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" [
      [
        2.990348 
        2.100415 
        1.411886
      ] 
      [
        2.946969 
        3.752547 
        2.888488
      ] 
      [
        5.496135 
        2.06422 
        2.457996
      ] 
      [
        4.937229 
        4.674633 
        2.559339
      ] 
      [
        4.468449 
        3.37128 
        4.359326
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.496604 
        -0.151836 
        0.474569
      ] 
      [
        -2.105641 
        0.619799 
        -0.720718
      ] 
      [
        -1.697314 
        1.756433 
        0.254673
      ] 
      [
        1.467494 
        0.710283 
        -2.967658
      ] 
      [
        0.838857 
        -2.934679 
        2.959133
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.258637
  }
}