{ "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" [ [ -2.5875233 -0.8087026 0.4282609 ] [ -0.0285151 2.9736268 0.8986737 ] [ 2.6160384 -2.1649242 -1.3269346 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.145669337035265e-09 -1.295684398900174e-09 6.861496015827667e-10 ] [ -4.568622655977408e-11 4.764275337944317e-09 1.439833991867833e-09 ] [ 4.191355563595039e-09 -3.468590939044144e-09 -2.1259835934506e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7807559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.455262091131663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5141159 2.5529906 3.185026 ] [ 4.7606834 0.0953238 1.6069229 ] [ 3.3069216 1.5360437 2.4155451 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5141159e-10 2.5529906e-10 3.185026e-10 ] [ 4.760683399999999e-10 9.53238e-12 1.6069229e-10 ] [ 3.3069216e-10 1.5360437e-10 2.4155451e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0426061 0.0335791 0.0211076 ] [ -0.0184628 0.0299033 0.0137482 ] [ 0.0610688 -0.0634824 -0.0348558 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.826249732346689e-11 5.379964896750528e-11 3.381810324119808e-11 ] [ -2.958066651450624e-11 4.791036814476864e-11 2.202704461808256e-11 ] [ 9.784300362031104e-11 -1.017100171122739e-10 -5.584514785928064e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6511755 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05418126613775e-19 } }