{
  "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" [
      [
        2.03068 
        2.305251 
        2.057253
      ] 
      [
        2.579116 
        2.417689 
        4.578894
      ] 
      [
        0.1076423 
        2.252956 
        3.524492
      ] 
      [
        1.371288 
        4.166573 
        3.55215
      ] 
      [
        3.675708 
        3.460848 
        3.322007
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.033171 
        -0.249002 
        -0.245435
      ] 
      [
        -3.749111 
        -3.834749 
        4.054111
      ] 
      [
        0.555562 
        -0.068304 
        0.251083
      ] 
      [
        -0.500248 
        0.842071 
        -0.110854
      ] 
      [
        3.726967 
        3.309985 
        -3.948905
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.47443
  }
}