{
  "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" [
      [
        0.6305471 
        0.004371992 
        1.304235
      ] 
      [
        0.7154426 
        1.383697 
        2.938133
      ] 
      [
        2.486494 
        1.164331 
        0.5043625
      ] 
      [
        2.840403 
        0.4835428 
        2.252778
      ] 
      [
        2.544628 
        2.936148 
        1.00011
      ] 
      [
        2.473494 
        2.502288 
        2.980444
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.239224 
        -2.93165 
        -2.013577
      ] 
      [
        -3.2128 
        0.341919 
        0.543615
      ] 
      [
        -2.577046 
        -6.788702 
        -10.825335
      ] 
      [
        3.383195 
        -5.731982 
        8.024491
      ] 
      [
        0.355945 
        12.10686 
        -1.846347
      ] 
      [
        3.289931 
        3.003554 
        6.117153
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.021782
  }
}