{
  "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" [
      [
        0.9865114 
        1.002248 
        2.003773
      ] 
      [
        2.302262 
        0.4465448 
        0.4828732
      ] 
      [
        2.913212 
        0.9916658 
        2.458282
      ] 
      [
        2.765138 
        2.782808 
        0.4747325
      ] 
      [
        1.558206 
        2.989621 
        2.793764
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -9.448199 
        0.116202 
        -0.290183
      ] 
      [
        1.184338 
        -1.721646 
        -4.164574
      ] 
      [
        7.9765 
        1.458203 
        3.054014
      ] 
      [
        -0.399854 
        -0.590088 
        1.472062
      ] 
      [
        0.687215 
        0.737328 
        -0.071319
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.370955
  }
}