{
  "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" [
      [
        0.006890381 
        0.1581444 
        0.9739303
      ] 
      [
        1.486449 
        0.009428752 
        0.6635661
      ] 
      [
        1.283407 
        0.7092398 
        2.988588
      ] 
      [
        0.3149749 
        1.776241 
        2.685574
      ] 
      [
        2.9726 
        1.648627 
        0.444947
      ] 
      [
        2.196005 
        2.727691 
        2.654363
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -38.317768 
        3.796261 
        7.444834
      ] 
      [
        37.376181 
        -5.755002 
        -7.50322
      ] 
      [
        30.710085 
        -35.914813 
        9.728336
      ] 
      [
        -33.809021 
        33.764063 
        -9.326797
      ] 
      [
        0.562602 
        1.805171 
        0.321677
      ] 
      [
        3.477921 
        2.30432 
        -0.66483
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 3.741235000000001
  }
}