{
  "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" [
      [
        2.915912 
        1.360436 
        2.810198
      ] 
      [
        1.265862 
        2.897087 
        3.881297
      ] 
      [
        2.470833 
        3.120785 
        1.738737
      ] 
      [
        4.740838 
        1.736953 
        1.131717
      ] 
      [
        4.024671 
        3.068015 
        3.686077
      ] 
      [
        4.392743 
        4.331921 
        1.580851
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.048644 
        -3.865334 
        0.952663
      ] 
      [
        1.498989 
        -0.752794 
        -1.058216
      ] 
      [
        -1.036489 
        2.493879 
        -2.186302
      ] 
      [
        -2.011913 
        0.662169 
        1.717166
      ] 
      [
        1.196112 
        1.460706 
        0.154953
      ] 
      [
        0.401945 
        0.001373 
        0.419735
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.409995
  }
}