{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3166808 0.2268863 0.2252567 ] [ 0.5888297 -1.0442864 -0.3948726 ] [ -0.9055105 0.8174001 0.1696158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.073785740162406e-10 3.635119254398151e-10 3.609010184185594e-10 ] [ 9.434091789726779e-10 -1.673131255499397e-09 -6.326556479145101e-10 ] [ -1.450787752988918e-09 1.309619330059582e-09 2.717544692782887e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2526259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.813457793988559e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4458978 1.7531926 1.1143482 ] [ 4.8096321 2.092935 2.0443544 ] [ 3.002746 3.8622214 2.4595225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4458978e-10 1.7531926e-10 1.1143482e-10 ] [ 4.8096321e-10 2.092935e-10 2.0443544e-10 ] [ 3.002746e-10 3.8622214e-10 2.4595225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 2e-07 ] [ -4e-07 1e-07 -0.0 ] [ 1e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }