{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-periodic-cell-vector-1" {
    "source-unit" "angstrom" 
    "source-value" [
      5.51626 
      0 
      0
    ]
  } 
  "unrelaxed-periodic-cell-vector-2" {
    "source-unit" "angstrom" 
    "source-value" [
      0.0156708 
      5.55287 
      0
    ]
  } 
  "unrelaxed-periodic-cell-vector-3" {
    "source-unit" "angstrom" 
    "source-value" [
      0.0707378 
      -0.0779479 
      5.31818
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.0442334 
        -0.0178769 
        0.0866315
      ] 
      [
        1.37385 
        1.41168 
        1.32363
      ] 
      [
        0.027051 
        2.64271 
        2.7677
      ] 
      [
        1.3087 
        3.96384 
        4.18589
      ] 
      [
        2.72942 
        0.00808237 
        2.56914
      ] 
      [
        4.1019 
        1.31789 
        4.05807
      ] 
      [
        2.73169 
        2.7615 
        0.0742825
      ] 
      [
        4.00667 
        4.08894 
        1.33622
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.975324 
        0.093077 
        0.018828
      ] 
      [
        -0.219101 
        -0.393169 
        0.613225
      ] 
      [
        -1.151126 
        0.758894 
        -0.471545
      ] 
      [
        1.154837 
        1.017706 
        -1.840644
      ] 
      [
        -0.491143 
        -0.769351 
        1.852421
      ] 
      [
        0.685701 
        -1.092658 
        -0.414578
      ] 
      [
        -0.330231 
        -0.280426 
        -0.761934
      ] 
      [
        2.326388 
        0.665928 
        1.004227
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -35.426588
  }
}