{
  "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" [
      [
        0.8784497 
        0.4697805 
        1.02237
      ] 
      [
        0.3714623 
        2.027429 
        0.7033507
      ] 
      [
        0.1687176 
        1.823848 
        2.813644
      ] 
      [
        2.523837 
        0.1233038 
        2.780688
      ] 
      [
        2.720424 
        2.179791 
        0.2128499
      ] 
      [
        1.955613 
        2.373981 
        2.741889
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        9.163604 
        -21.318052 
        5.782139
      ] 
      [
        -6.920608 
        23.346782 
        -7.285646
      ] 
      [
        -11.159147 
        -3.656431 
        4.241615
      ] 
      [
        -0.207391 
        -0.97878 
        -0.40379
      ] 
      [
        -0.283448 
        -0.449435 
        0.980746
      ] 
      [
        9.406989 
        3.055916 
        -3.315066
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -12.533482
  }
}