{
  "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" [
      [
        1.839954 
        1.796871 
        1.93364
      ] 
      [
        2.210383 
        3.445619 
        3.048606
      ] 
      [
        3.819674 
        1.353604 
        3.225037
      ] 
      [
        4.546382 
        3.666644 
        2.852587
      ] 
      [
        3.625014 
        3.17012 
        0.7912526
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.474591 
        -2.815615 
        -2.434643
      ] 
      [
        0.356067 
        3.966857 
        2.696712
      ] 
      [
        0.220644 
        0.338158 
        -0.410284
      ] 
      [
        -0.617494 
        -0.798994 
        0.167929
      ] 
      [
        -0.433808 
        -0.690406 
        -0.019713
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.417288
  }
}