{
  "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" [
      [
        0.4467477 
        0.434499 
        0.6495355
      ] 
      [
        1.045521 
        0.08585342 
        2.314559
      ] 
      [
        1.192787 
        2.478944 
        2.855919
      ] 
      [
        2.996113 
        0.2043739 
        2.091587
      ] 
      [
        2.935004 
        2.164039 
        0.1200611
      ] 
      [
        2.862412 
        2.380014 
        2.301415
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.90392 
        2.743965 
        -11.270746
      ] 
      [
        -3.104021 
        -3.359175 
        12.638304
      ] 
      [
        -15.164519 
        -0.206689 
        4.576205
      ] 
      [
        6.242386 
        -1.327595 
        -1.502505
      ] 
      [
        0.121727 
        -0.49557 
        -0.104624
      ] 
      [
        15.808347 
        2.645064 
        -4.336635
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.952294
  }
}