{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.498135 
        2.481711 
        1.187983
      ] 
      [
        2.675773 
        3.880836 
        2.786174
      ] 
      [
        3.481377 
        1.983179 
        1.905231
      ] 
      [
        5.086442 
        3.961768 
        1.927974
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.01974 
        0.525877 
        0.265779
      ] 
      [
        -0.010622 
        1.580223 
        -0.220348
      ] 
      [
        3.122015 
        -0.643435 
        -0.684775
      ] 
      [
        -2.091652 
        -1.462666 
        0.639344
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.320364000000001
  }
}