{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4214474 -7.1672072 1.7540454 ] [ -14.023322 62.6395692 40.4159192 ] [ 18.4447694 -55.472362 -42.1699646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.083939654376946e-09 -1.148313181226943e-08 2.810290531701785e-09 ] [ -2.24678386543503e-08 1.003596533092238e-07 6.475344085038184e-08 ] [ 2.955177830872724e-08 -8.887652149695433e-08 -6.756373138208362e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.504727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.644348773208652e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5659017 -0.6525566 2.3581254 ] [ 1.9494603 3.5136371 2.5944859 ] [ 1.3222198 1.4133751 2.4009847 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.659017e-11 -6.525566e-11 2.3581254e-10 ] [ 1.9494603e-10 3.5136371e-10 2.5944859e-10 ] [ 1.3222198e-10 1.4133751e-10 2.4009847e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-05 -0.0009379 -0.0003331 ] [ 3.99e-05 -0.0008424 -0.0003862 ] [ 7.1e-06 0.0017802 0.0007193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.530230117759999e-14 -1.50268145264832e-12 -5.336850323884801e-13 ] [ 6.392684716992e-14 -1.34967358536192e-12 -6.1876061095296e-13 ] [ 1.137545400768e-14 2.85219482034816e-12 1.15244564334144e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522992 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055981632006544e-19 } }