{
  "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" [
      [
        2.10043 
        2.130682 
        2.453785
      ] 
      [
        1.948071 
        1.785129 
        4.606922
      ] 
      [
        2.343053 
        4.336787 
        1.957735
      ] 
      [
        4.413531 
        1.079857 
        2.965455
      ] 
      [
        3.524463 
        3.435576 
        3.796327
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.851821 
        -1.896021 
        -2.484852
      ] 
      [
        -0.096693 
        0.062295 
        1.020072
      ] 
      [
        0.393172 
        -0.382637 
        0.514599
      ] 
      [
        -1.326691 
        1.900801 
        0.126424
      ] 
      [
        1.882033 
        0.315561 
        0.823756
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.569863
  }
}