{
  "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" [
      [
        0.1139215 
        0.7675217 
        1.173379
      ] 
      [
        0.3197986 
        0.4128002 
        2.663942
      ] 
      [
        1.547269 
        0.007672424 
        0.5415715
      ] 
      [
        1.777725 
        2.329132 
        1.457723
      ] 
      [
        2.606996 
        1.505358 
        2.342036
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -19.439943 
        16.770986 
        -29.614999
      ] 
      [
        5.744363 
        -8.13979 
        35.872569
      ] 
      [
        15.05935 
        -8.078827 
        -6.064909
      ] 
      [
        -29.42792 
        29.047664 
        -30.470173
      ] 
      [
        28.06415 
        -29.600032 
        30.277512
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 8.493875
  }
}