{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.05621686 
        0.1968178 
        1.270009
      ] 
      [
        0.319021 
        0.1442605 
        2.935142
      ] 
      [
        0.1524012 
        2.469722 
        2.823059
      ] 
      [
        2.088827 
        0.2993275 
        0.454611
      ] 
      [
        2.473305 
        0.2789971 
        2.995912
      ] 
      [
        2.138376 
        2.393894 
        2.931206
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -5.249976 
        0.787977 
        -20.406372
      ] 
      [
        0.783787 
        -1.397079 
        21.041367
      ] 
      [
        -5.831886 
        -0.146543 
        -0.680152
      ] 
      [
        1.670736 
        0.935578 
        0.997358
      ] 
      [
        2.584247 
        -2.352019 
        -0.411096
      ] 
      [
        6.043092 
        2.172086 
        -0.541105
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.950632
  }
}