{
  "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" [
      [
        1.558502 
        1.467528 
        2.474942
      ] 
      [
        1.379624 
        2.873279 
        4.407553
      ] 
      [
        1.24144 
        3.597751 
        1.918679
      ] 
      [
        3.591005 
        1.301821 
        3.64335
      ] 
      [
        3.465479 
        3.687448 
        2.931727
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.336416 
        -1.028987 
        0.138128
      ] 
      [
        0.916226 
        0.27421 
        -0.093755
      ] 
      [
        0.580399 
        0.476332 
        -0.068499
      ] 
      [
        -0.84875 
        1.223873 
        -0.622891
      ] 
      [
        -0.984291 
        -0.945427 
        0.647017
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.204181
  }
}