{
  "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" [
      [
        0.4523459 
        0.4778673 
        0.765296
      ] 
      [
        0.8876723 
        1.989638 
        2.471047
      ] 
      [
        2.135329 
        1.164008 
        0.2412907
      ] 
      [
        2.495776 
        0.5844002 
        2.912252
      ] 
      [
        2.604983 
        2.71818 
        1.724062
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -7.295094 
        -2.662127 
        2.683912
      ] 
      [
        -6.151069 
        -0.217256 
        2.30785
      ] 
      [
        8.214705 
        1.375601 
        -2.561317
      ] 
      [
        1.115154 
        -2.075624 
        -0.749015
      ] 
      [
        4.116304 
        3.579405 
        -1.681431
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.021279
  }
}