{ "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" [ [ 1.91701 1.98827 2.508844 ] [ 2.572173 1.794465 4.860558 ] [ 4.363165 1.510923 1.91691 ] [ 4.651171 2.095892 4.214607 ] [ 5.448722 3.893309 2.444809 ] [ 3.326625 3.729664 3.343147 ] ] } "unrelaxed-configuration-forces" { "source-unit" "eV/angstrom" "source-value" [ [ 1.109029 -0.217383 -0.447457 ] [ -0.788033 -0.056317 0.855964 ] [ -1.302898 1.43576 0.318281 ] [ 1.944736 -0.21855 -0.17445 ] [ 0.074333 -1.050326 0.604561 ] [ -1.037167 0.106816 -1.1569 ] ] } "unrelaxed-potential-energy" { "source-unit" "eV" "source-value" -19.687082 } }