{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.7655839 
        2.475119 
        1.769415
      ] 
      [
        1.428497 
        2.830976 
        4.007072
      ] 
      [
        0.7084804 
        4.393179 
        2.503204
      ] 
      [
        3.286235 
        1.82381 
        2.638008
      ] 
      [
        3.156295 
        4.152222 
        2.34568
      ] 
      [
        4.226983 
        3.319682 
        4.150219
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.031461 
        -4.899209 
        -2.474248
      ] 
      [
        1.729669 
        -0.115796 
        1.462232
      ] 
      [
        0.238816 
        5.252983 
        1.394755
      ] 
      [
        -1.717205 
        -0.369231 
        -0.313411
      ] 
      [
        -2.326099 
        0.761756 
        -1.358884
      ] 
      [
        0.043357 
        -0.630503 
        1.289556
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.421214
  }
}