{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1869362 0.0349558 -1.6569839 ] [ 1.0138515 0.2152851 -1.4608566 ] [ 3.1730847 -0.2502408 3.1178405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.708211292421192e-09 5.600536552136065e-11 -2.654780865622005e-09 ] [ 1.624369170263011e-09 3.449247540265901e-10 -2.340550290861377e-09 ] [ 5.083842122158182e-09 -4.009299593302886e-10 4.995331156483383e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3351009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.547773931589039e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.61544 2.4052563 1.4427142 ] [ 2.9849439 2.6396676 0.2649948 ] [ 2.836261 2.3175021 2.8976116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.1544e-11 2.4052563e-10 1.4427142e-10 ] [ 2.9849439e-10 2.6396676e-10 2.649948e-11 ] [ 2.836261e-10 2.3175021e-10 2.8976116e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.62e-05 1e-07 -9.7e-06 ] [ 5.9e-06 -5e-07 6.2e-06 ] [ 2.02e-05 4e-07 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.197702746496e-14 1.6021766208e-16 -1.554111322176e-14 ] [ 9.45284206272e-15 -8.010883104e-16 9.93349504896e-15 ] [ 3.236396774016e-14 6.408706483200001e-16 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }