{
  "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" [
      [
        2.180035 
        1.415878 
        2.755479
      ] 
      [
        0.3300308 
        2.592052 
        2.653614
      ] 
      [
        2.100058 
        3.620481 
        1.423788
      ] 
      [
        2.171562 
        4.236408 
        3.751897
      ] 
      [
        3.719666 
        3.140383 
        2.648489
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.101377 
        -0.960048 
        0.349938
      ] 
      [
        -0.124568 
        1.451645 
        0.227649
      ] 
      [
        -2.275354 
        0.526066 
        -2.998012
      ] 
      [
        -1.76465 
        0.367491 
        1.670552
      ] 
      [
        3.063195 
        -1.385155 
        0.749873
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.048242
  }
}