{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.7101004 
        1.04806 
        1.766436
      ] 
      [
        2.790903 
        0.4588509 
        0.05269709
      ] 
      [
        1.743983 
        2.805282 
        0.21112
      ] 
      [
        2.565367 
        1.975659 
        2.481731
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.073718 
        -0.330127 
        -0.59348
      ] 
      [
        -1.079067 
        1.35193 
        0.225559
      ] 
      [
        0.66078 
        -1.468515 
        0.098855
      ] 
      [
        0.344569 
        0.446713 
        0.269067
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.95517
  }
}