{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6972615 4.0730148 -1.2099497 ] [ -4.1150789 -0.4446738 1.6040292 ] [ 3.4178175 -3.628341 -0.3940795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.117136073883939e-09 6.525689088732389e-09 -1.938553121683974e-09 ] [ -6.593083206327382e-09 -7.124459662422951e-10 2.569938083320528e-09 ] [ 5.475947292661104e-09 -5.813243122490092e-09 -6.313849616365537e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2633372 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.432795809226933e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2098582 0.4340601 2.179392 ] [ 1.0284347 2.750158 1.7019734 ] [ 3.0485211 1.5980176 1.2361666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2098582e-10 4.340601e-11 2.179392e-10 ] [ 1.0284347e-10 2.750158e-10 1.7019734e-10 ] [ 3.0485211e-10 1.5980176e-10 1.2361666e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }