{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5408573 -1.8494968 0.8437892 ] [ -0.49647 1.4798229 1.4949943 ] [ -0.0443873 0.3696739 -2.3387835 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.665489283883281e-10 -2.963220557617771e-09 1.351899340261553e-09 ] [ -7.954326334819799e-10 2.370937672838119e-09 2.395244935423186e-09 ] [ -7.111629490634818e-11 5.922828847796525e-10 -3.747144275684738e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9427473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.521330865826587e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.832065 2.8954356 1.5977293 ] [ 2.137711 5.1271003 2.0010871 ] [ 2.532765 3.660477 3.8226526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.832065e-10 2.8954356e-10 1.5977293e-10 ] [ 2.137711e-10 5.1271003e-10 2.0010871e-10 ] [ 2.532765e-10 3.660477e-10 3.8226526e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -1e-07 ] ] "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 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }