{
  "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" [
      [
        0.19695 
        0.77855 
        2.710152
      ] 
      [
        1.11009 
        0.0001541878 
        2.008775
      ] 
      [
        0.4144899 
        1.96716 
        0.2031325
      ] 
      [
        1.283205 
        2.99395 
        1.505794
      ] 
      [
        2.698669 
        0.3602939 
        2.825256
      ] 
      [
        2.163799 
        2.696333 
        2.742799
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -40.157092 
        34.333114 
        31.111443
      ] 
      [
        30.221091 
        -38.146366 
        -36.696383
      ] 
      [
        -4.631222 
        -5.606679 
        -6.41295
      ] 
      [
        -15.286776 
        14.034287 
        -21.340653
      ] 
      [
        9.884041 
        2.139211 
        5.851092
      ] 
      [
        19.969957 
        -6.753567 
        27.487451
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 10.841166
  }
}