{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.284773 
        1.136187 
        2.117179
      ] 
      [
        0.232979 
        2.36751 
        0.607179
      ] 
      [
        0.4870779 
        2.766051 
        2.845032
      ] 
      [
        1.778488 
        1.070505 
        1.035652
      ] 
      [
        2.177899 
        0.7799475 
        2.527686
      ] 
      [
        2.528264 
        2.860392 
        0.629956
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -16.006699 
        -16.394913 
        3.909346
      ] 
      [
        -4.387387 
        6.001162 
        -7.984967
      ] 
      [
        3.635003 
        12.255322 
        6.052327
      ] 
      [
        -0.678872 
        -0.778075 
        -33.780932
      ] 
      [
        14.26794 
        -6.784526 
        32.514088
      ] 
      [
        3.170015 
        5.70103 
        -0.709862
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -2.822584
  }
}