{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.836172 
        2.264881 
        3.605889
      ] 
      [
        1.711544 
        3.356754 
        1.507539
      ] 
      [
        2.817956 
        4.908146 
        3.003841
      ] 
      [
        0.8092812 
        3.284881 
        3.852119
      ] 
      [
        4.796821 
        1.314646 
        2.655969
      ] 
      [
        4.297416 
        3.615744 
        1.848977
      ] 
      [
        4.570903 
        3.768738 
        4.135906
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.029031 
        -0.245614 
        -0.689483
      ] 
      [
        0.244034 
        -0.199156 
        0.402747
      ] 
      [
        -0.995858 
        0.427227 
        1.012755
      ] 
      [
        -0.326175 
        0.359235 
        -0.31357
      ] 
      [
        -0.249314 
        1.085801 
        0.322975
      ] 
      [
        0.322166 
        -1.44665 
        -2.552369
      ] 
      [
        1.034178 
        0.019157 
        1.816945
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -23.129726
  }
}