{ "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" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0655772 -0.888505 -1.3136933 ] [ -5.8902266 -6.8871466 7.3344106 ] [ -0.3228174 -1.4150164 0.6096543 ] [ -0.6074423 3.4201281 -0.2306463 ] [ 6.8860636 5.7705398 -6.3997254 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.050662575631448e-10 -1.42354195019217e-09 -2.104768709502352e-09 ] [ -9.437183427485262e-09 -1.103442535745254e-08 1.175102128748192e-08 ] [ -5.172104953286315e-10 -2.267106212806797e-09 9.76773874277626e-10 ] [ -9.73229859563218e-10 5.479649327106815e-09 -3.695361125785542e-10 ] [ 1.103269020015792e-08 9.245424033127032e-09 -1.02534904998963e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.031765 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.767483611477901e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0638104 2.2567642 2.0728992 ] [ 2.3774725 2.1931463 4.6411502 ] [ 0.1308448 2.2047213 3.6117527 ] [ 1.4173775 4.3120789 3.5068278 ] [ 3.7749292 3.6366063 3.2021662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0638104e-10 2.2567642e-10 2.0728992e-10 ] [ 2.3774725e-10 2.1931463e-10 4.6411502e-10 ] [ 1.308448e-11 2.2047213e-10 3.6117527e-10 ] [ 1.4173775e-10 4.312078900000001e-10 3.5068278e-10 ] [ 3.7749292e-10 3.6366063e-10 3.2021662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -1e-07 -1.8e-06 ] [ 9.1e-06 3e-07 3.7e-06 ] [ 2.5e-06 8e-07 -4e-06 ] [ -2.6e-06 7.4e-06 3e-07 ] [ -1.06e-05 -8.4e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 -1.602176634e-16 -2.8839179412e-15 ] [ 1.45798073694e-14 4.806529901999999e-16 5.9280535458e-15 ] [ 4.005441585e-15 1.2817413072e-15 -6.408706535999999e-15 ] [ -4.165659248399999e-15 1.18561070916e-14 4.806529901999999e-16 ] [ -1.69830723204e-14 -1.34582837256e-14 2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.399219 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.146791559564885e-18 } }