{
  "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" [
      [
        1.79141 
        2.530899 
        1.169625
      ] 
      [
        2.427567 
        4.27143 
        3.28825
      ] 
      [
        4.049049 
        2.026656 
        0.8582536
      ] 
      [
        3.63347 
        2.471275 
        3.089518
      ] 
      [
        3.6938 
        4.301317 
        1.502863
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.380148 
        0.375298 
        0.395573
      ] 
      [
        -1.787224 
        1.0132 
        0.9172
      ] 
      [
        0.463191 
        -0.038919 
        -0.159303
      ] 
      [
        0.864449 
        -1.627496 
        0.280421
      ] 
      [
        0.839731 
        0.277916 
        -1.433892
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.31046
  }
}