{
  "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" [
      [
        0.635409 
        0.2945373 
        0.4894103
      ] 
      [
        0.6913641 
        0.4672635 
        2.355287
      ] 
      [
        2.952385 
        0.4157679 
        2.192681
      ] 
      [
        2.385934 
        1.774442 
        0.4759126
      ] 
      [
        2.093707 
        2.943435 
        1.550224
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.270916 
        -1.209256 
        -10.498466
      ] 
      [
        -0.090193 
        2.34837 
        10.311291
      ] 
      [
        1.190207 
        -0.834914 
        0.258297
      ] 
      [
        5.348752 
        -20.788821 
        -19.967237
      ] 
      [
        -6.17785 
        20.484621 
        19.896116
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.738265999999999
  }
}