{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0859379 -3.9152233 0.5542336 ] [ -1.8444144 5.6470849 0.2300515 ] [ 2.9451912 -0.5217687 -5.7512836 ] [ 1.8434138 -0.7113817 4.2298132 ] [ 0.1417473 -0.4987112 0.7371853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.944217556620649e-09 -6.272879236471425e-09 8.879801163818188e-10 ] [ -2.955077630746859e-09 9.047627402452706e-09 3.685831348799712e-10 ] [ 4.718716484425897e-09 -8.35965612605209e-10 -9.214572123510458e-09 ] [ 2.953474492820087e-09 -1.139759128204959e-09 6.776907819391234e-09 ] [ 2.271042101215239e-10 -7.99023425171113e-10 1.181101052857434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.920372 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.589418808803894e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3839713 0.689815 2.2688054 ] [ 2.5872844 3.1792992 2.6647865 ] [ 4.4865604 1.1235573 0.9321462 ] [ 4.4826464 1.6751684 3.4002239 ] [ 3.6628965 3.328975 0.5394197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3839713e-10 6.89815e-11 2.2688054e-10 ] [ 2.5872844e-10 3.1792992e-10 2.6647865e-10 ] [ 4.4865604e-10 1.1235573e-10 9.321462000000001e-11 ] [ 4.482646400000001e-10 1.6751684e-10 3.4002239e-10 ] [ 3.6628965e-10 3.328975e-10 5.394197e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.6e-06 -1.9e-06 -1.6e-06 ] [ -1.2e-06 1.61e-05 -3.3e-06 ] [ 4.3e-06 1.8e-06 7.9e-06 ] [ 1.3e-06 -1.57e-05 5e-07 ] [ -1e-05 -2e-07 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.972189076479999e-15 -3.04413557952e-15 -2.56348259328e-15 ] [ -1.92261194496e-15 2.579504359488e-14 -5.28718284864e-15 ] [ 6.889359469440001e-15 2.88391791744e-15 1.265719530432e-14 ] [ 2.08282960704e-15 -2.515417294656e-14 8.010883104e-16 ] [ -1.6021766208e-14 -3.2043532416e-16 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }