{
  "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" [
      [
        1.256228 
        0.2353278 
        1.625271
      ] 
      [
        0.7175946 
        2.735818 
        1.079118
      ] 
      [
        2.902295 
        0.4260222 
        2.532348
      ] 
      [
        1.615511 
        1.481432 
        2.901286
      ] 
      [
        2.936652 
        2.941975 
        2.695922
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -9.357753 
        -9.216718 
        -11.904174
      ] 
      [
        0.884081 
        -0.128654 
        1.085651
      ] 
      [
        21.726811 
        -11.686311 
        -0.389949
      ] 
      [
        -16.412543 
        16.440926 
        12.06552
      ] 
      [
        3.159404 
        4.590756 
        -0.857048
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -6.203365999999999
  }
}