{
  "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" [
      [
        2.8328 
        1.144076 
        3.909989
      ] 
      [
        1.831555 
        2.949109 
        3.983595
      ] 
      [
        4.980623 
        2.123246 
        2.998848
      ] 
      [
        3.28235 
        2.585733 
        1.880535
      ] 
      [
        4.448764 
        2.855471 
        5.04642
      ] 
      [
        4.331941 
        4.016039 
        3.033368
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.626165 
        -2.954178 
        -0.439718
      ] 
      [
        -0.565173 
        3.817221 
        0.090626
      ] 
      [
        4.439351 
        -7.062932 
        0.760448
      ] 
      [
        -4.724343 
        -1.539859 
        -4.687562
      ] 
      [
        -0.467809 
        0.367961 
        2.262323
      ] 
      [
        -1.30819 
        7.371787 
        2.013881
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -17.02295
  }
}