{
  "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" [
      [
        1.198213 
        1.350624 
        3.055818
      ] 
      [
        2.6169 
        3.019665 
        1.923407
      ] 
      [
        3.04509 
        0.4771157 
        2.258597
      ] 
      [
        0.8976629 
        3.617369 
        3.27072
      ] 
      [
        3.817629 
        1.77083 
        3.542328
      ] 
      [
        3.146341 
        4.405242 
        3.880584
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.788533 
        0.519041 
        0.869504
      ] 
      [
        0.869327 
        -0.351666 
        -1.841944
      ] 
      [
        -1.072673 
        -4.412884 
        -4.79441
      ] 
      [
        -1.024077 
        0.720885 
        1.021459
      ] 
      [
        1.94275 
        4.650944 
        4.753567
      ] 
      [
        0.073206 
        -1.126321 
        -0.008175
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.043161
  }
}