{
  "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" [
      [
        0.1837152 
        1.359189 
        0.2246076
      ] 
      [
        1.439885 
        0.3143995 
        0.1278355
      ] 
      [
        1.736921 
        1.45075 
        1.267781
      ] 
      [
        2.492617 
        0.9019618 
        2.872525
      ] 
      [
        2.597932 
        2.758406 
        2.155931
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -26.292617 
        14.714866 
        -3.94171
      ] 
      [
        13.581765 
        -32.169948 
        -18.247121
      ] 
      [
        2.312457 
        11.805514 
        5.901823
      ] 
      [
        4.472641 
        -6.654332 
        11.211448
      ] 
      [
        5.925753 
        12.303901 
        5.07556
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 1.888632
  }
}