{
  "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" [
      [
        1.601719 
        2.058557 
        2.955044
      ] 
      [
        2.276438 
        4.437644 
        2.326663
      ] 
      [
        2.333208 
        3.134057 
        0.6738404
      ] 
      [
        4.271171 
        2.797064 
        1.854938
      ] 
      [
        3.738974 
        1.035595 
        3.022286
      ] 
      [
        3.351778 
        3.241984 
        3.825625
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.06393 
        0.18725 
        -1.864981
      ] 
      [
        -0.028158 
        2.34872 
        2.307594
      ] 
      [
        -1.221541 
        -2.75125 
        -3.957205
      ] 
      [
        0.251945 
        1.598552 
        -1.847451
      ] 
      [
        -0.229529 
        -2.600267 
        1.039655
      ] 
      [
        1.163353 
        1.216996 
        4.322387
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.712755
  }
}