{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3326839 0.3228426 1.1968914 ] [ -3.7831072 2.1486355 -2.6107903 ] [ 0.4504233 -2.471478 1.4138989 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.339548229096565e-09 5.172508659182861e-10 1.917631418716581e-09 ] [ -6.061205909820149e-09 3.442493564720919e-09 -4.182947180471419e-09 ] [ 7.216576807235847e-10 -3.959744270421542e-09 2.265315761754837e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6226432 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.201937619740099e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3769583 0.5502968 0.7787505 ] [ 2.5040647 0.551482 1.644668 ] [ 1.7536325 2.357077 0.4400626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.769583000000001e-11 5.502968000000001e-11 7.787505e-11 ] [ 2.5040647e-10 5.514820000000001e-11 1.644668e-10 ] [ 1.7536325e-10 2.357077e-10 4.400626e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -2e-07 3e-07 ] [ -6e-07 -1e-07 -2e-07 ] [ 1e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -9.6130597248e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }