{
  "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" [
      5.48715 
      0 
      0
    ]
  } 
  "unrelaxed-periodic-cell-vector-2" {
    "source-unit" "angstrom" 
    "source-value" [
      0.0853536 
      5.45185 
      0
    ]
  } 
  "unrelaxed-periodic-cell-vector-3" {
    "source-unit" "angstrom" 
    "source-value" [
      -0.0925937 
      0.0373061 
      5.50955
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.108625 
        -0.0346204 
        -0.093953
      ] 
      [
        1.31877 
        1.39109 
        1.34024
      ] 
      [
        -0.0198257 
        2.75858 
        2.57664
      ] 
      [
        1.43337 
        4.133 
        3.94558
      ] 
      [
        2.6449 
        -0.0446732 
        2.70542
      ] 
      [
        4.12571 
        1.36749 
        4.0773
      ] 
      [
        2.7517 
        2.72879 
        0.0316261
      ] 
      [
        4.07324 
        4.11206 
        1.36119
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.905316 
        -0.220575 
        0.165635
      ] 
      [
        0.599163 
        -0.641869 
        -0.518943
      ] 
      [
        -0.327252 
        -0.040252 
        1.592984
      ] 
      [
        -1.209515 
        -1.542652 
        1.57221
      ] 
      [
        1.222203 
        2.029818 
        -0.269959
      ] 
      [
        -0.569989 
        0.337051 
        0.022739
      ] 
      [
        0.356998 
        -0.337676 
        -1.325607
      ] 
      [
        0.833708 
        0.416156 
        -1.239059
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -35.796129
  }
}