{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.074422 0.7360311 -0.9799474 ] [ -0.6566702 0.5629224 3.9323746 ] [ -2.3589172 -6.1844886 -8.9777857 ] [ 2.2245677 -2.1360055 6.5168398 ] [ -0.2834024 7.0215407 -0.4914813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.721413823455548e-09 1.179251830317317e-09 -1.570048826829052e-09 ] [ -1.052101650684107e-09 9.019011160352016e-10 6.300358700255096e-09 ] [ -3.779402019380705e-09 -9.90864312815937e-09 -1.438399847359933e-08 ] [ 3.564150389691121e-09 -3.422258102195487e-09 1.044112845508123e-08 ] [ -4.540607032995216e-10 1.124974844422e-08 -7.874398549079441e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.99166304636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.761058570169343e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4194092 2.4741518 0.2461303 ] [ 0.7647355 1.727218 2.3762113 ] [ 1.8676697 0.7131232 0.3710163 ] [ 2.9540415 1.0782952 2.3462036 ] [ 2.4792643 2.9663155 1.1305034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.194092e-11 2.4741518e-10 2.461303e-11 ] [ 7.647355e-11 1.727218e-10 2.3762113e-10 ] [ 1.8676697e-10 7.131231999999999e-11 3.710163e-11 ] [ 2.9540415e-10 1.0782952e-10 2.3462036e-10 ] [ 2.4792643e-10 2.9663155e-10 1.1305034e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0037591 0.003782 0.0001488 ] [ 0.0251644 -0.0044891 -0.0284618 ] [ -0.0063207 0.0244597 0.0287246 ] [ -0.0039998 0.0080362 -0.0062416 ] [ -0.018603 -0.0317888 0.00583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.022742184869399e-12 6.059432029788e-12 2.384038831392e-13 ] [ 4.03178136886296e-11 -7.1923311276894e-12 -4.560083092158119e-11 ] [ -1.01268778505238e-11 3.918875981464979e-11 4.602188294099639e-11 ] [ -6.4083861006732e-12 1.28754118661508e-11 -1.00001456787744e-11 ] [ -2.9805291922302e-11 -5.093127258289919e-11 9.34068977622e-12 ] ] } "relaxed-potential-energy" { "source-value" -12.924081046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070666066841444e-18 } }