{
  "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" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.648062 
        2.256008 
        1.840542
      ] 
      [
        2.082623 
        2.792532 
        4.589039
      ] 
      [
        1.893054 
        0.6019814 
        4.219017
      ] 
      [
        3.79314 
        0.2675402 
        2.698761
      ] 
      [
        5.137376 
        2.400602 
        1.294264
      ] 
      [
        4.215429 
        1.396012 
        4.868853
      ] 
      [
        4.085322 
        3.344134 
        3.585876
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.23845 
        0.005549 
        0.657547
      ] 
      [
        -0.726138 
        1.574142 
        0.233986
      ] 
      [
        0.0767 
        -1.118422 
        -0.468348
      ] 
      [
        1.07407 
        1.132223 
        -0.573565
      ] 
      [
        -1.497766 
        -0.353586 
        1.158769
      ] 
      [
        -0.229977 
        -0.72273 
        0.694726
      ] 
      [
        1.064661 
        -0.517176 
        -1.703116
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -22.057767
  }
}