{
  "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" [
      [
        2.079295 
        2.566064 
        0.7389026
      ] 
      [
        2.731821 
        0.8253972 
        1.952601
      ] 
      [
        1.402373 
        2.394344 
        3.393524
      ] 
      [
        2.931703 
        3.951911 
        3.265612
      ] 
      [
        3.743563 
        1.858686 
        3.844421
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.308907 
        1.00647 
        0.59212
      ] 
      [
        -0.005119 
        -0.040061 
        1.187322
      ] 
      [
        -1.902378 
        -1.414812 
        -0.375158
      ] 
      [
        0.788237 
        1.017533 
        -0.950322
      ] 
      [
        0.810352 
        -0.569129 
        -0.453962
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.764301
  }
}