{
  "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" [
      [
        1.047673 
        1.456203 
        2.59416
      ] 
      [
        0.648425 
        2.408552 
        0.8864435
      ] 
      [
        2.028254 
        0.9559849 
        0.3097335
      ] 
      [
        1.556479 
        0.07984052 
        1.221415
      ] 
      [
        2.621496 
        2.506538 
        1.825694
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.729266 
        -2.101427 
        10.015878
      ] 
      [
        -6.417173 
        4.714224 
        -5.693022
      ] 
      [
        26.426676 
        42.978693 
        -48.703071
      ] 
      [
        -23.097474 
        -47.987246 
        44.4006
      ] 
      [
        6.817238 
        2.395756 
        -0.020385
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 4.960433
  }
}