{
  "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" [
      [
        0.2482594 
        0.208506 
        0.7144033
      ] 
      [
        0.1842271 
        0.5542422 
        2.415306
      ] 
      [
        0.3347056 
        2.949491 
        0.3757933
      ] 
      [
        2.042519 
        0.2544893 
        1.784175
      ] 
      [
        2.203059 
        1.053322 
        2.694572
      ] 
      [
        1.978392 
        2.822156 
        1.26577
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.496863 
        -3.324073 
        -19.376761
      ] 
      [
        -8.883515 
        4.892618 
        18.914549
      ] 
      [
        -9.572569 
        -0.432759 
        -4.638007
      ] 
      [
        -5.424679 
        -66.031677 
        -75.784354
      ] 
      [
        16.22832 
        65.031233 
        76.445343
      ] 
      [
        9.149305 
        -0.135342 
        4.439231
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 18.812347
  }
}