{
  "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" [
      [
        1.040169 
        0.3467498 
        1.049872
      ] 
      [
        0.06000364 
        1.405044 
        1.572488
      ] 
      [
        2.420904 
        2.65585 
        0.1683769
      ] 
      [
        1.553585 
        1.595169 
        0.3590691
      ] 
      [
        2.059971 
        2.654503 
        2.612695
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        8.646762 
        -58.102105 
        5.522544
      ] 
      [
        -27.782003 
        24.24235 
        17.057747
      ] 
      [
        40.263488 
        49.841832 
        -8.416334
      ] 
      [
        -20.596305 
        -15.565126 
        -12.176309
      ] 
      [
        -0.531942 
        -0.41695 
        -1.987648
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 19.777044
  }
}