{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.0615675 -3.093473 2.1989986 ] [ 0.7587253 -1.4731193 -0.6381888 ] [ 11.3028422 4.5665922 -1.5608099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.932476161791379e-08 -4.956290158509881e-09 3.523184175118712e-09 ] [ 1.21561194728464e-09 -2.360197321554436e-09 -1.022491183440499e-09 ] [ 1.810914967062915e-08 7.316487319846653e-09 -2.500693151895876e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8372308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.147921527025127e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7254477 1.5303198 2.8237272 ] [ 3.7173632 0.0568318 1.8658009 ] [ 4.13891 2.5972065 2.517966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7254477e-10 1.5303198e-10 2.8237272e-10 ] [ 3.7173632e-10 5.68318e-12 1.8658009e-10 ] [ 4.13891e-10 2.5972065e-10 2.517966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 3.8e-06 2e-06 ] [ 3.9e-06 -6.4e-06 -2.9e-06 ] [ -6e-07 2.6e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 6.088271209199999e-15 3.204353268e-15 ] [ 6.248488872599999e-15 -1.02539304576e-14 -4.6463122386e-15 ] [ -9.613059803999998e-16 4.165659248399999e-15 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }