{
  "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" [
      [
        0.5231689 
        0.1640524 
        1.493785
      ] 
      [
        2.625554 
        0.07182531 
        0.04730882
      ] 
      [
        2.391634 
        1.372958 
        2.83206
      ] 
      [
        1.806242 
        1.946446 
        0.9821647
      ] 
      [
        1.54049 
        2.8226 
        2.60214
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.182963 
        -1.47176 
        0.183113
      ] 
      [
        -1.002924 
        0.09215 
        0.601206
      ] 
      [
        11.45118 
        -19.42822 
        7.576868
      ] 
      [
        0.976128 
        -0.92468 
        -13.183302
      ] 
      [
        -11.607347 
        21.73251 
        4.822114
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.683107
  }
}