{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.024908 
        1.18877 
        2.927879
      ] 
      [
        1.938594 
        2.418534 
        4.826435
      ] 
      [
        2.412467 
        3.694527 
        2.059811
      ] 
      [
        3.090256 
        4.25078 
        4.272664
      ] 
      [
        3.913894 
        1.726388 
        1.808826
      ] 
      [
        4.03064 
        2.069757 
        3.989682
      ] 
      [
        4.599294 
        3.851686 
        2.39416
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.182943 
        -1.955625 
        -0.827899
      ] 
      [
        -2.640395 
        0.091974 
        2.235904
      ] 
      [
        -1.001974 
        -2.208694 
        0.850088
      ] 
      [
        0.985101 
        3.215496 
        1.555749
      ] 
      [
        0.901873 
        -1.547347 
        -4.237038
      ] 
      [
        0.060251 
        0.671633 
        0.318386
      ] 
      [
        2.878087 
        1.732563 
        0.10481
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -22.700825
  }
}