{
  "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" [
      [
        0.01409754 
        0.5833675 
        2.011711
      ] 
      [
        0.3860738 
        2.863563 
        1.325373
      ] 
      [
        1.128451 
        1.622429 
        0.5509609
      ] 
      [
        2.086312 
        0.6042059 
        2.517228
      ] 
      [
        2.318087 
        2.883056 
        0.8671461
      ] 
      [
        2.902063 
        1.818717 
        2.74846
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.708845 
        -2.491206 
        1.509501
      ] 
      [
        -16.608605 
        18.721787 
        12.339791
      ] 
      [
        1.337204 
        -27.549212 
        -17.1988
      ] 
      [
        -21.239225 
        -35.497493 
        -5.334726
      ] 
      [
        16.017638 
        11.766574 
        0.858264
      ] 
      [
        25.201833 
        35.04955 
        7.825969
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 3.378754000000001
  }
}