{
  "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" [
      [
        0.07952148 
        1.172985 
        2.972487
      ] 
      [
        0.7048054 
        0.2310616 
        1.565444
      ] 
      [
        0.5328429 
        2.146868 
        1.561816
      ] 
      [
        2.937455 
        0.8293126 
        0.8336996
      ] 
      [
        1.506301 
        0.8690976 
        0.2004578
      ] 
      [
        2.979161 
        2.931887 
        0.4386378
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -8.22899 
        -1.132046 
        21.629537
      ] 
      [
        -4.226581 
        -19.880924 
        4.64713
      ] 
      [
        2.167343 
        16.28287 
        -9.315162
      ] 
      [
        31.995979 
        -3.074803 
        14.329376
      ] 
      [
        -20.879284 
        5.990677 
        -30.921776
      ] 
      [
        -0.828467 
        1.814226 
        -0.369105
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 0.2107060000000001
  }
}