{
  "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" [
      [
        1.601927 
        2.20995 
        2.424099
      ] 
      [
        1.129906 
        4.274554 
        2.615066
      ] 
      [
        2.801527 
        4.173724 
        0.979437
      ] 
      [
        2.35061 
        3.246819 
        4.113867
      ] 
      [
        5.119967 
        2.708037 
        1.074647
      ] 
      [
        4.165482 
        2.492594 
        3.422722
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.197678 
        -4.484279 
        -3.241615
      ] 
      [
        -2.371686 
        3.954642 
        -0.492035
      ] 
      [
        1.699068 
        -1.584998 
        0.985754
      ] 
      [
        -0.286248 
        2.304209 
        4.616734
      ] 
      [
        -1.625587 
        0.566943 
        1.151416
      ] 
      [
        2.386775 
        -0.756518 
        -3.020254
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -17.017021
  }
}