{
  "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" [
      [
        0.7988983 
        0.4673865 
        0.2218489
      ] 
      [
        0.3258309 
        0.1815657 
        2.151485
      ] 
      [
        0.290514 
        2.993692 
        1.621534
      ] 
      [
        2.152844 
        0.6900228 
        1.637351
      ] 
      [
        2.682916 
        2.279137 
        0.4360972
      ] 
      [
        1.831466 
        2.039249 
        2.911237
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.835502 
        0.419853 
        -10.323708
      ] 
      [
        -7.390799 
        -2.171793 
        7.085992
      ] 
      [
        0.598545 
        -1.762467 
        -1.474141
      ] 
      [
        9.50383 
        -6.191425 
        -1.866336
      ] 
      [
        0.329262 
        2.869451 
        -2.476988
      ] 
      [
        -0.205336 
        6.83638 
        9.055181
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.462546
  }
}