{
  "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" [
      [
        2.537066 
        3.211759 
        2.539973
      ] 
      [
        6.041706 
        2.511317 
        2.608179
      ] 
      [
        4.688193 
        2.566304 
        0.9930699
      ] 
      [
        3.947295 
        1.472235 
        2.90393
      ] 
      [
        4.605333 
        4.643852 
        2.971434
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.504118 
        0.709636 
        -0.741657
      ] 
      [
        1.190318 
        0.421582 
        1.992567
      ] 
      [
        -2.048212 
        1.844168 
        -2.414544
      ] 
      [
        -0.132032 
        -1.042848 
        1.8514
      ] 
      [
        -0.514191 
        -1.932538 
        -0.687765
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -5.832115
  }
}