{
  "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" [
      [
        0.8442817 
        0.9206702 
        0.8357587
      ] 
      [
        0.3795063 
        0.7207018 
        2.571138
      ] 
      [
        0.5352031 
        2.484454 
        2.60301
      ] 
      [
        2.861465 
        0.7370648 
        0.09767178
      ] 
      [
        2.459453 
        1.267265 
        1.961226
      ] 
      [
        1.563309 
        2.840378 
        0.3371872
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -5.607068 
        -1.678997 
        -13.934927
      ] 
      [
        -6.824635 
        -19.133182 
        12.793801
      ] 
      [
        2.908929 
        15.914999 
        -0.740288
      ] 
      [
        3.588262 
        -1.425755 
        -5.940634
      ] 
      [
        5.129377 
        3.282175 
        9.051131
      ] 
      [
        0.805135 
        3.04076 
        -1.229083
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.695454
  }
}