{
  "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" [
      [
        3.032432 
        2.348999 
        1.593337
      ] 
      [
        4.810482 
        1.062628 
        3.508091
      ] 
      [
        5.121871 
        3.223017 
        1.668157
      ] 
      [
        3.284691 
        4.649431 
        1.699114
      ] 
      [
        3.943916 
        3.285754 
        3.641374
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.623364 
        -1.695685 
        -0.110899
      ] 
      [
        -0.709538 
        2.039133 
        -1.13645
      ] 
      [
        2.399892 
        -0.239375 
        -0.031227
      ] 
      [
        -0.21374 
        0.561688 
        -0.036865
      ] 
      [
        0.146749 
        -0.665761 
        1.315441
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.579958
  }
}