{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.487281 
        5.921696 
        4.58109
      ] 
      [
        2.384555 
        3.657598 
        3.132891
      ] 
      [
        3.419185 
        2.494172 
        4.950415
      ] 
      [
        4.429689 
        2.154563 
        3.12196
      ] 
      [
        4.178368 
        4.562199 
        4.289341
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.443937 
        -0.523253 
        -0.814021
      ] 
      [
        -0.82605 
        1.204153 
        -0.970482
      ] 
      [
        -0.732663 
        -1.386103 
        4.021314
      ] 
      [
        0.71838 
        0.596347 
        -2.237613
      ] 
      [
        1.284269 
        0.108856 
        0.000801
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.527784
  }
}