{
  "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" [
      [
        1.152391 
        0.2084818 
        1.476287
      ] 
      [
        0.2004725 
        1.985654 
        1.37487
      ] 
      [
        0.8976264 
        2.29727 
        2.845471
      ] 
      [
        1.752289 
        1.001076 
        2.997864
      ] 
      [
        1.785348 
        1.533822 
        0.3428561
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -6.710791 
        -17.992571 
        -3.560711
      ] 
      [
        -18.292839 
        0.688132 
        -17.588575
      ] 
      [
        -8.035747 
        32.239381 
        17.949845
      ] 
      [
        22.730153 
        -21.657726 
        13.109729
      ] 
      [
        10.309223 
        6.722785 
        -9.910287
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 4.163236
  }
}