{
  "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" [
      [
        0.5286717 
        0.5459164 
        0.2171681
      ] 
      [
        0.05306015 
        2.45185 
        0.00977285
      ] 
      [
        0.1982568 
        1.952172 
        2.366336
      ] 
      [
        2.940741 
        0.007829037 
        0.5912968
      ] 
      [
        2.574768 
        0.9414562 
        2.330693
      ] 
      [
        2.158325 
        2.742494 
        1.504322
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.951646 
        -4.98027 
        1.606703
      ] 
      [
        -1.346115 
        6.362165 
        -0.846924
      ] 
      [
        -1.092265 
        -0.866953 
        1.378607
      ] 
      [
        1.03405 
        -2.467004 
        -4.370506
      ] 
      [
        -0.941942 
        -2.0463 
        6.035377
      ] 
      [
        -0.605374 
        3.998362 
        -3.803257
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -16.164196
  }
}