{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.1446516 
        0.7602583 
        1.64121
      ] 
      [
        0.5863284 
        2.091282 
        0.4918312
      ] 
      [
        1.988461 
        0.5220119 
        2.855455
      ] 
      [
        2.293973 
        2.837851 
        0.04554765
      ] 
      [
        2.215952 
        2.17866 
        2.777134
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.513844 
        -8.85669 
        7.251666
      ] 
      [
        -3.518489 
        6.843799 
        -5.766768
      ] 
      [
        -1.701184 
        -22.430949 
        2.569069
      ] 
      [
        6.67793 
        2.888804 
        -1.817164
      ] 
      [
        2.055587 
        21.555036 
        -2.236802
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -6.106724999999999
  }
}