{
  "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" [
      [
        0.4264597 
        0.3568663 
        1.24612
      ] 
      [
        0.1993437 
        1.82063 
        0.3429825
      ] 
      [
        0.3583889 
        1.799016 
        2.47518
      ] 
      [
        1.901803 
        0.1168384 
        0.4528213
      ] 
      [
        1.669099 
        0.8043485 
        2.197104
      ] 
      [
        2.479285 
        2.402454 
        1.01494
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -35.182168 
        -26.008213 
        -0.467593
      ] 
      [
        -1.231229 
        14.86349 
        -10.822085
      ] 
      [
        -18.259642 
        19.175062 
        12.020539
      ] 
      [
        18.976632 
        -6.758975 
        -17.512832
      ] 
      [
        33.97368 
        -4.072194 
        18.173097
      ] 
      [
        1.722728 
        2.800831 
        -1.391124
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 2.924693
  }
}