{
  "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" [
      [
        0.2934362 
        2.840867 
        1.110891
      ] 
      [
        0.7634727 
        2.370483 
        2.358735
      ] 
      [
        2.954483 
        0.5132865 
        0.5514058
      ] 
      [
        1.977096 
        2.170821 
        0.09678044
      ] 
      [
        2.774594 
        2.595093 
        2.624283
      ] 
      [
        2.05175 
        1.547661 
        1.964386
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -23.973409 
        19.460247 
        -50.088651
      ] 
      [
        -8.814561 
        -2.375302 
        57.907673
      ] 
      [
        5.129875 
        -7.874358 
        -3.439145
      ] 
      [
        0.628811 
        6.344711 
        -8.336905
      ] 
      [
        31.149048 
        38.979077 
        25.057739
      ] 
      [
        -4.119765 
        -54.534375 
        -21.100712
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 21.506467
  }
}