{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9799916 1.3092357 -1.0290287 ] [ 0.3984641 -2.4606738 0.6190093 ] [ -1.3784558 1.1514381 0.4100194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.570119643036274e-09 2.097626846938633e-09 -1.648685738855396e-09 ] [ 6.384098705078393e-10 -3.942434066255988e-09 9.91762236688696e-10 ] [ -2.208529673761777e-09 1.844807219317355e-09 6.569235021666995e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4580665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.74478661311816e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0507608 1.6514238 4.0328471 ] [ 2.6914186 3.6416464 2.9669614 ] [ 4.0596266 1.7403888 2.8228535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0507608e-10 1.6514238e-10 4.0328471e-10 ] [ 2.6914186e-10 3.6416464e-10 2.9669614e-10 ] [ 4.0596266e-10 1.7403888e-10 2.8228535e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -1e-07 ] [ -0.0 1e-07 -0.0 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.602176634e-16 -1.602176634e-16 ] [ 0.0 1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }