{
  "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" [
      [
        1.180741 
        1.807495 
        3.286589
      ] 
      [
        1.505757 
        3.902776 
        3.777072
      ] 
      [
        3.192251 
        2.03593 
        2.264645
      ] 
      [
        4.9286 
        1.191695 
        3.764737
      ] 
      [
        3.540921 
        2.872007 
        4.34408
      ] 
      [
        3.412542 
        4.892248 
        3.711531
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.368054 
        -2.084815 
        0.924269
      ] 
      [
        -1.264336 
        -0.159769 
        -0.22884
      ] 
      [
        1.036475 
        0.23029 
        -2.641856
      ] 
      [
        -0.415847 
        -0.215972 
        -0.326911
      ] 
      [
        -0.160036 
        -1.555204 
        3.257031
      ] 
      [
        2.171798 
        3.78547 
        -0.983694
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -17.683116
  }
}