{
  "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" [
      [
        0.7266937 
        0.3281129 
        0.1138198
      ] 
      [
        0.6755994 
        0.7068783 
        2.528749
      ] 
      [
        1.24494 
        2.902842 
        0.1722514
      ] 
      [
        2.894919 
        0.4231749 
        1.051303
      ] 
      [
        2.63173 
        1.048668 
        2.819948
      ] 
      [
        2.452649 
        2.84958 
        1.823943
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.486106 
        -0.329006 
        -0.561852
      ] 
      [
        -4.148682 
        0.591985 
        -2.122944
      ] 
      [
        -2.599789 
        -0.167754 
        -3.328009
      ] 
      [
        0.428775 
        -1.851964 
        -8.228662
      ] 
      [
        5.486999 
        0.851467 
        12.331288
      ] 
      [
        1.318805 
        0.905271 
        1.910178
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.715441
  }
}