{
  "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" [
      [
        2.875077 
        1.739271 
        0.5500127
      ] 
      [
        2.247142 
        4.095662 
        1.890424
      ] 
      [
        4.370849 
        2.938246 
        1.693427
      ] 
      [
        3.902852 
        1.049683 
        3.036341
      ] 
      [
        5.923496 
        0.662055 
        4.457524
      ] 
      [
        5.031061 
        2.817229 
        4.209838
      ] 
      [
        4.680107 
        5.055758 
        2.976326
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.472742 
        -0.296403 
        1.066328
      ] 
      [
        0.972259 
        -0.553158 
        0.16609
      ] 
      [
        1.083025 
        2.179969 
        0.70415
      ] 
      [
        0.311875 
        -1.038069 
        -0.342189
      ] 
      [
        -1.406319 
        0.564463 
        -0.507292
      ] 
      [
        0.126932 
        0.781106 
        -0.819221
      ] 
      [
        -0.615029 
        -1.637908 
        -0.267866
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -22.256405
  }
}