{
  "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" [
      [
        0.1126891 
        1.464287 
        0.6414025
      ] 
      [
        1.365449 
        0.1265984 
        2.502806
      ] 
      [
        0.3364486 
        2.37729 
        2.80341
      ] 
      [
        2.851665 
        1.424041 
        0.07152818
      ] 
      [
        2.597469 
        0.5436052 
        1.609588
      ] 
      [
        2.328633 
        2.330176 
        2.375244
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.713791 
        -0.294092 
        0.621176
      ] 
      [
        -26.176539 
        -8.449836 
        19.304565
      ] 
      [
        -5.331799 
        0.266182 
        2.285144
      ] 
      [
        2.353049 
        7.568844 
        -12.675543
      ] 
      [
        23.497193 
        -4.705824 
        -9.621045
      ] 
      [
        2.944305 
        5.614726 
        0.085703
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.784358
  }
}