{
  "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" [
      [
        1.498941 
        0.2917441 
        1.412179
      ] 
      [
        0.7321813 
        1.344758 
        2.47059
      ] 
      [
        0.7391833 
        1.573141 
        0.3619984
      ] 
      [
        0.01162704 
        2.973124 
        1.6693
      ] 
      [
        2.701347 
        1.320916 
        0.403113
      ] 
      [
        2.713757 
        1.097636 
        2.168947
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -8.875694 
        -38.716155 
        -12.29504
      ] 
      [
        -11.864611 
        7.533589 
        18.753943
      ] 
      [
        -8.783232 
        6.77731 
        -10.819609
      ] 
      [
        -4.160838 
        8.764624 
        -0.095994
      ] 
      [
        12.149575 
        5.720872 
        -19.593775
      ] 
      [
        21.5348 
        9.919761 
        24.050475
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 2.349724000000001
  }
}