{
  "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" [
      [
        2.051273 
        2.837998 
        1.545633
      ] 
      [
        2.498541 
        2.310424 
        3.735737
      ] 
      [
        1.453493 
        4.519355 
        3.131974
      ] 
      [
        4.173987 
        2.427158 
        6.121254
      ] 
      [
        4.520065 
        2.264664 
        3.31985
      ] 
      [
        3.501394 
        4.313188 
        2.351729
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.192966 
        -1.791298 
        -1.375975
      ] 
      [
        -3.680236 
        0.404829 
        2.264773
      ] 
      [
        -1.26255 
        -0.00585 
        0.889032
      ] 
      [
        -0.610675 
        0.088637 
        -2.465034
      ] 
      [
        3.58893 
        0.399492 
        -0.189274
      ] 
      [
        3.157497 
        0.90419 
        0.876478
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -16.546354
  }
}