{
  "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" [
      [
        1.086446 
        2.17872 
        1.239282
      ] 
      [
        2.929314 
        1.55844 
        2.269162
      ] 
      [
        0.8330856 
        2.151385 
        3.328528
      ] 
      [
        0.5041522 
        4.058533 
        2.531522
      ] 
      [
        2.750614 
        3.605463 
        1.493085
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.249242 
        -1.072227 
        -5.110208
      ] 
      [
        1.55248 
        -2.391087 
        1.555465
      ] 
      [
        0.718337 
        -2.728827 
        4.525581
      ] 
      [
        -0.346773 
        3.458886 
        -1.171257
      ] 
      [
        0.325198 
        2.733256 
        0.200419
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.10125
  }
}