{
  "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" [
      [
        2.599025 
        3.051266 
        5.123232
      ] 
      [
        1.56583 
        2.880417 
        3.388537
      ] 
      [
        2.27514 
        4.963397 
        2.856014
      ] 
      [
        3.509207 
        1.897473 
        3.301843
      ] 
      [
        3.336514 
        3.219201 
        1.422465
      ] 
      [
        4.208969 
        3.943636 
        3.692529
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.93586 
        0.86429 
        5.40518
      ] 
      [
        -3.121698 
        0.235573 
        -4.762883
      ] 
      [
        -0.555488 
        2.693649 
        -0.13607
      ] 
      [
        2.326241 
        -5.388078 
        -0.60696
      ] 
      [
        -0.480807 
        -0.066495 
        0.240836
      ] 
      [
        -0.104108 
        1.661062 
        -0.140102
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.980577
  }
}