{
  "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" [
      [
        1.593193 
        1.569284 
        2.84459
      ] 
      [
        1.603337 
        4.216737 
        3.188357
      ] 
      [
        3.675145 
        1.205287 
        1.773064
      ] 
      [
        3.545696 
        2.526378 
        4.008338
      ] 
      [
        3.206595 
        3.44318 
        2.117333
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.154105 
        -0.064525 
        -0.312597
      ] 
      [
        -1.852828 
        0.600342 
        1.390234
      ] 
      [
        -0.38888 
        -0.340815 
        0.053318
      ] 
      [
        0.529617 
        -0.948589 
        2.859559
      ] 
      [
        1.557986 
        0.753587 
        -3.990514
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.643506
  }
}