{
  "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" [
      [
        2.579635 
        2.597673 
        1.417691
      ] 
      [
        1.984364 
        4.733105 
        2.421677
      ] 
      [
        4.865502 
        3.038852 
        1.5778
      ] 
      [
        3.649468 
        2.375686 
        3.336275
      ] 
      [
        3.826511 
        5.11075 
        1.269058
      ] 
      [
        4.176974 
        4.617806 
        3.508105
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.146048 
        0.876439 
        -1.832045
      ] 
      [
        -1.697602 
        -0.711537 
        1.464895
      ] 
      [
        1.848115 
        0.50894 
        -1.334872
      ] 
      [
        -0.478257 
        -0.916517 
        3.242376
      ] 
      [
        1.291428 
        0.227274 
        -2.220678
      ] 
      [
        0.182364 
        0.015402 
        0.680324
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.923368
  }
}