{
  "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" [
      [
        2.586158 
        0.6938923 
        0.8841089
      ] 
      [
        2.34485 
        2.26041 
        2.433738
      ] 
      [
        3.767171 
        2.568287 
        0.2210666
      ] 
      [
        4.342877 
        1.484782 
        1.999902
      ] 
      [
        4.214846 
        3.620834 
        1.934125
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.821545 
        -2.038569 
        -1.657147
      ] 
      [
        -2.626669 
        1.80061 
        1.997961
      ] 
      [
        -1.216843 
        -0.506286 
        -5.872739
      ] 
      [
        3.52974 
        -3.572471 
        2.167825
      ] 
      [
        1.135316 
        4.316716 
        3.3641
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.115646
  }
}