{
  "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" [
      [
        0.720281 
        0.3254623 
        2.091842
      ] 
      [
        2.200142 
        1.399888 
        0.09943323
      ] 
      [
        2.7694 
        0.6216276 
        2.838033
      ] 
      [
        1.621723 
        2.518911 
        1.959879
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.76628 
        -0.512432 
        -0.43198
      ] 
      [
        -0.654385 
        0.713115 
        -0.281801
      ] 
      [
        0.787517 
        0.032824 
        1.388824
      ] 
      [
        0.633148 
        -0.233508 
        -0.675043
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.577832
  }
}