{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2712869 -1.8432404 0.4104371 ] [ -0.1653927 3.6953042 -0.8221541 ] [ 1.4366796 -1.8520638 0.411717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.036826149509308e-09 -2.95319667539404e-09 6.575927259289517e-10 ] [ -2.649883171909882e-10 5.920529995984047e-09 -1.317236077714865e-09 ] [ 2.301814466700296e-09 -2.967333320590007e-09 6.596433517859137e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6650238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.076368688635575e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2860628 2.2282912 2.8335926 ] [ 2.7522821 0.3985677 3.2403315 ] [ 3.6424391 2.552817 2.7607919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2860628e-10 2.2282912e-10 2.8335926e-10 ] [ 2.7522821e-10 3.985677e-11 3.2403315e-10 ] [ 3.6424391e-10 2.552817e-10 2.7607919e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.9e-06 4.7e-06 -1e-06 ] [ 4.9e-06 -2.3e-06 5e-07 ] [ 0.0 -2.4e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.850665441919999e-15 7.53023011776e-15 -1.6021766208e-15 ] [ 7.850665441919999e-15 -3.68500622784e-15 8.010883104e-16 ] [ 0.0 -3.84522388992e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }