{
  "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" [
      [
        2.164327 
        2.183765 
        1.328393
      ] 
      [
        2.70587 
        2.068279 
        5.162644
      ] 
      [
        0.8559813 
        1.907046 
        3.441903
      ] 
      [
        2.386273 
        0.2061938 
        3.516969
      ] 
      [
        3.489815 
        3.035472 
        2.979319
      ] 
      [
        4.556806 
        1.225964 
        3.894732
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.017539 
        -0.734239 
        -0.492191
      ] 
      [
        -0.869121 
        0.850126 
        -0.194658
      ] 
      [
        0.126758 
        1.280235 
        0.909964
      ] 
      [
        1.653053 
        1.149474 
        -1.30635
      ] 
      [
        -2.153565 
        -0.750366 
        0.726462
      ] 
      [
        1.260414 
        -1.79523 
        0.356773
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.549369
  }
}