{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.7481215 
        0.3697243 
        2.264709
      ] 
      [
        0.2413431 
        2.204484 
        1.035234
      ] 
      [
        2.632044 
        0.6504598 
        2.339521
      ] 
      [
        2.588426 
        1.874203 
        0.0457334
      ] 
      [
        2.842468 
        2.848588 
        2.160611
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -7.74234 
        -2.054016 
        -0.187127
      ] 
      [
        2.116708 
        0.386156 
        -0.167823
      ] 
      [
        7.221337 
        1.283159 
        -0.393442
      ] 
      [
        -1.381793 
        -1.100959 
        -0.484764
      ] 
      [
        -0.213912 
        1.485659 
        1.233156
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.642349
  }
}