{
  "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" [
      [
        0.8888047 
        2.050538 
        1.655197
      ] 
      [
        2.913325 
        1.361036 
        3.047712
      ] 
      [
        2.022581 
        2.448681 
        4.72594
      ] 
      [
        1.815806 
        3.470528 
        2.839754
      ] 
      [
        4.233041 
        2.418243 
        4.364549
      ] 
      [
        4.034854 
        4.068796 
        2.809397
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.058141 
        -2.848209 
        -1.394338
      ] 
      [
        -0.399867 
        -2.717214 
        -4.77289
      ] 
      [
        -2.219991 
        0.979888 
        4.356095
      ] 
      [
        0.688722 
        4.396261 
        -0.528334
      ] 
      [
        3.685775 
        0.222004 
        2.43385
      ] 
      [
        -0.696498 
        -0.03273 
        -0.094384
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -17.614923
  }
}