{
  "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" [
      [
        0.9320143 
        3.012582 
        2.150962
      ] 
      [
        2.172573 
        2.316103 
        4.293659
      ] 
      [
        2.198257 
        4.51425 
        3.345177
      ] 
      [
        3.106694 
        2.5483 
        1.973249
      ] 
      [
        3.92193 
        5.175884 
        1.747773
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.336869 
        -0.493386 
        -0.908964
      ] 
      [
        0.290325 
        0.942004 
        0.039364
      ] 
      [
        1.149624 
        1.055664 
        0.634668
      ] 
      [
        1.398959 
        0.470995 
        -0.972931
      ] 
      [
        -1.502039 
        -1.975276 
        1.207863
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.522112
  }
}