{
  "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" [
      [
        0.5353879 
        0.9970923 
        2.660459
      ] 
      [
        0.8434423 
        2.30713 
        1.528251
      ] 
      [
        1.912844 
        1.041012 
        0.08271393
      ] 
      [
        2.263312 
        0.2132627 
        1.656325
      ] 
      [
        2.91731 
        1.870919 
        1.650254
      ] 
      [
        2.184429 
        2.813613 
        2.907386
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -6.106135 
        -12.409403 
        13.68967
      ] 
      [
        -3.461898 
        11.069155 
        -14.206861
      ] 
      [
        -2.459159 
        3.735902 
        -16.075126
      ] 
      [
        -2.675374 
        -19.292628 
        10.145375
      ] 
      [
        18.041503 
        5.532589 
        -10.57495
      ] 
      [
        -3.338937 
        11.364385 
        17.021892
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -4.676061999999999
  }
}