{
  "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" [
      [
        1.724599 
        2.153048 
        2.374712
      ] 
      [
        0.8645185 
        3.613019 
        0.4039649
      ] 
      [
        2.279761 
        4.306527 
        2.243044
      ] 
      [
        4.11856 
        1.980977 
        2.568835
      ] 
      [
        3.209467 
        2.952847 
        0.6643367
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.191431 
        -1.964443 
        0.902925
      ] 
      [
        0.971805 
        0.072256 
        0.393604
      ] 
      [
        -0.517585 
        2.199964 
        0.603397
      ] 
      [
        -0.960212 
        0.358027 
        -0.427705
      ] 
      [
        0.697422 
        -0.665804 
        -1.472221
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.935119
  }
}