{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.6678483 
        0.3705928 
        0.1642866
      ] 
      [
        0.4651457 
        2.25942 
        0.9775642
      ] 
      [
        2.325854 
        0.8972553 
        0.6909246
      ] 
      [
        2.51877 
        2.867173 
        0.7641457
      ] 
      [
        2.596702 
        2.283556 
        2.674442
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -10.782466 
        -7.585372 
        -5.29356
      ] 
      [
        -2.45836 
        2.590549 
        1.532737
      ] 
      [
        9.573315 
        -3.296721 
        3.646463
      ] 
      [
        3.108458 
        9.885011 
        -4.672794
      ] 
      [
        0.559053 
        -1.593468 
        4.787153
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.524111
  }
}