{
  "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" [
      [
        0.5834212 
        0.4864796 
        1.920549
      ] 
      [
        1.105833 
        1.594471 
        0.5913636
      ] 
      [
        0.1509893 
        2.698828 
        2.704799
      ] 
      [
        2.461816 
        0.3168887 
        1.8618
      ] 
      [
        2.990224 
        2.253685 
        0.1987983
      ] 
      [
        2.155559 
        1.839196 
        2.850141
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -14.08673 
        -8.553009 
        10.102822
      ] 
      [
        -0.338406 
        7.941891 
        -8.010582
      ] 
      [
        -2.005538 
        1.044465 
        -0.138463
      ] 
      [
        12.30066 
        -11.668353 
        -6.599042
      ] 
      [
        4.275088 
        1.215329 
        -0.145266
      ] 
      [
        -0.145074 
        10.019677 
        4.790532
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.447239
  }
}