{
  "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" [
      [
        1.812764 
        2.945421 
        2.559452
      ] 
      [
        2.048733 
        5.064469 
        2.590361
      ] 
      [
        1.68878 
        4.0736 
        4.61933
      ] 
      [
        3.825985 
        1.610162 
        2.771694
      ] 
      [
        3.464008 
        1.900955 
        5.010898
      ] 
      [
        3.739673 
        4.208091 
        3.771007
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.693537 
        -4.105687 
        0.076064
      ] 
      [
        -0.206346 
        4.01536 
        -1.145765
      ] 
      [
        -1.469599 
        -1.451349 
        2.111611
      ] 
      [
        -0.599958 
        1.059474 
        -1.233531
      ] 
      [
        -1.256807 
        2.081656 
        0.569866
      ] 
      [
        2.839173 
        -1.599454 
        -0.378246
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.46327
  }
}