{
  "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" [
      [
        3.027282 
        5.632261 
        2.076972
      ] 
      [
        2.884751 
        3.592598 
        1.127951
      ] 
      [
        2.371812 
        3.264152 
        3.427474
      ] 
      [
        4.423647 
        2.751313 
        2.650154
      ] 
      [
        4.69656 
        4.49664 
        0.8853521
      ] 
      [
        4.67919 
        4.727196 
        3.249691
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.385544 
        2.419802 
        0.847989
      ] 
      [
        -4.34597 
        -2.757339 
        -0.185342
      ] 
      [
        -1.230016 
        1.310022 
        0.576423
      ] 
      [
        2.094491 
        -4.880763 
        -1.29172
      ] 
      [
        5.349853 
        1.272016 
        -2.099166
      ] 
      [
        0.517186 
        2.636263 
        2.151816
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.354164
  }
}