{
  "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" [
      [
        2.570437 
        1.678388 
        2.565083
      ] 
      [
        2.924882 
        3.183881 
        4.210831
      ] 
      [
        1.144354 
        3.791418 
        3.165706
      ] 
      [
        4.144212 
        1.310941 
        0.7169232
      ] 
      [
        4.636642 
        2.415393 
        2.866782
      ] 
      [
        3.821758 
        3.649635 
        1.198039
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.29095 
        -0.475662 
        -1.728999
      ] 
      [
        3.079917 
        -0.108488 
        0.620885
      ] 
      [
        -1.70958 
        -0.170966 
        -1.910425
      ] 
      [
        -0.754767 
        -0.493451 
        1.037363
      ] 
      [
        3.117835 
        -0.27846 
        1.589546
      ] 
      [
        -1.442455 
        1.527027 
        0.391629
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.446872
  }
}