{
  "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" [
      [
        0.006641133 
        1.299857 
        0.8298456
      ] 
      [
        0.9999642 
        1.240181 
        2.737035
      ] 
      [
        2.654666 
        1.132969 
        0.01475685
      ] 
      [
        2.745471 
        0.2375767 
        2.196855
      ] 
      [
        1.997397 
        2.884463 
        1.181944
      ] 
      [
        2.106064 
        2.994709 
        2.966195
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.426559 
        -0.054835 
        -2.154052
      ] 
      [
        -4.758884 
        -0.211256 
        1.778914
      ] 
      [
        -0.0375 
        -2.013263 
        -1.873905
      ] 
      [
        3.703634 
        -0.367411 
        -1.009629
      ] 
      [
        -1.673673 
        -1.008439 
        -12.552332
      ] 
      [
        3.192982 
        3.655204 
        15.811004
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.176879
  }
}