{
  "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" [
      [
        1.993524 
        1.997967 
        0.9576204
      ] 
      [
        2.385878 
        2.876706 
        2.947868
      ] 
      [
        2.853087 
        4.16342 
        1.184171
      ] 
      [
        3.781435 
        0.9707609 
        1.823891
      ] 
      [
        5.674201 
        1.959984 
        2.894152
      ] 
      [
        4.915062 
        3.13192 
        0.9889037
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.837221 
        -1.683874 
        -2.811087
      ] 
      [
        1.817126 
        -0.138893 
        2.947663
      ] 
      [
        -0.124934 
        2.451137 
        -1.537038
      ] 
      [
        0.632766 
        0.50001 
        0.405175
      ] 
      [
        -0.316492 
        -0.390104 
        0.03746
      ] 
      [
        -1.171245 
        -0.738275 
        0.957827
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.49985
  }
}