{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.2825979 
        1.1474 
        1.105023
      ] 
      [
        2.41217 
        0.09952408 
        0.8207382
      ] 
      [
        2.516418 
        1.826554 
        2.013541
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.045669 
        -0.521364 
        -0.146185
      ] 
      [
        -1.140892 
        -0.868615 
        -0.816158
      ] 
      [
        0.095224 
        1.389978 
        0.962343
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.304533999999999
  }
}