{
  "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" [
      [
        0.4782146 
        0.2463157 
        2.780652
      ] 
      [
        1.177721 
        1.395115 
        2.585121
      ] 
      [
        0.03816242 
        2.281468 
        2.997086
      ] 
      [
        2.63123 
        2.94255 
        0.08601013
      ] 
      [
        1.942246 
        2.110601 
        1.196975
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -35.186998 
        -59.308105 
        9.958963
      ] 
      [
        59.751626 
        25.085254 
        -7.088544
      ] 
      [
        -32.392211 
        26.288587 
        11.595055
      ] 
      [
        14.600591 
        17.227272 
        -23.329851
      ] 
      [
        -6.773008 
        -9.293009 
        8.864377
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 25.148315
  }
}