{
  "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" [
      [
        0.4008083 
        0.5190667 
        2.588988
      ] 
      [
        0.3705603 
        2.591564 
        0.7446841
      ] 
      [
        2.694344 
        0.07001877 
        2.876141
      ] 
      [
        2.159519 
        1.331763 
        1.766469
      ] 
      [
        2.561241 
        2.816208 
        0.1583109
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.177973 
        -0.621375 
        0.682997
      ] 
      [
        0.967738 
        -1.197198 
        0.970428
      ] 
      [
        4.565584 
        -11.272217 
        9.854056
      ] 
      [
        -3.715781 
        11.667015 
        -9.943018
      ] 
      [
        0.360432 
        1.423775 
        -1.564462
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.664948
  }
}