{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.8070865 
        2.620947 
        2.881943
      ] 
      [
        2.981493 
        2.883992 
        2.450576
      ] 
      [
        2.14387 
        2.287305 
        4.61196
      ] 
      [
        1.117537 
        4.809867 
        2.516966
      ] 
      [
        2.97789 
        5.94727 
        2.412215
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.327631 
        -0.707192 
        -0.18096
      ] 
      [
        1.310224 
        1.848314 
        -0.586221
      ] 
      [
        0.319866 
        -0.204486 
        0.861248
      ] 
      [
        -0.08618 
        -0.509734 
        0.011415
      ] 
      [
        0.783722 
        -0.426902 
        -0.105481
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.904539
  }
}