{
  "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" [
      [
        0.1263174 
        0.4385011 
        2.440297
      ] 
      [
        1.443642 
        1.70162 
        0.7822092
      ] 
      [
        0.8295505 
        2.763862 
        2.693363
      ] 
      [
        2.917075 
        0.1010564 
        1.432133
      ] 
      [
        1.93191 
        1.054076 
        2.887848
      ] 
      [
        2.783401 
        2.698255 
        1.169851
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -6.477154 
        -2.05431 
        -3.21598
      ] 
      [
        -17.451576 
        -12.082431 
        -7.250989
      ] 
      [
        -2.356734 
        4.600405 
        1.144316
      ] 
      [
        3.239837 
        -3.594302 
        -3.458338
      ] 
      [
        7.800299 
        1.805429 
        7.478291
      ] 
      [
        15.245327 
        11.325209 
        5.3027
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.607691
  }
}