{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4542893 -0.3671442 -0.1708376 ] [ -1.1286084 -2.2916109 0.8943501 ] [ 0.6743191 2.6587551 -0.7235126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.278516955395974e-10 -5.882298537023193e-10 -2.737120086735821e-10 ] [ -1.808229992518495e-09 -3.671565407950447e-09 1.432906821030142e-09 ] [ 1.080378296978897e-09 4.259795261652766e-09 -1.159194972574222e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5206729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.044726967226414e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7982786 2.4898331 2.076846 ] [ 2.1365132 0.6655376 1.6825488 ] [ 2.8269369 2.7577426 1.0341742 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.982786e-11 2.4898331e-10 2.076846e-10 ] [ 2.1365132e-10 6.655375999999999e-11 1.6825488e-10 ] [ 2.8269369e-10 2.7577426e-10 1.0341742e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -9e-07 1.2e-06 ] [ -3e-07 8e-07 0.0 ] [ 2.5e-06 0.0 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -1.44195895872e-15 1.92261194496e-15 ] [ -4.8065298624e-16 1.28174129664e-15 0.0 ] [ 4.005441552e-15 0.0 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }