{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6091573 -14.400675 -7.4074419 ] [ -5.241249 -0.3519145 6.3093959 ] [ -0.881931 12.2942816 -5.433451 ] [ 5.6109166 1.3097658 -5.2099064 ] [ 6.1214207 1.1485421 11.7414034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.986860762490527e-09 -2.307242499882795e-08 -1.186803032989256e-08 ] [ -8.397406680775866e-09 -5.63829189065793e-10 1.01087666856354e-08 ] [ -1.413009241000254e-09 1.969761071133613e-08 -8.705348234183931e-09 ] [ 8.989679471842724e-09 2.098476160772317e-09 -8.347190299407058e-09 ] [ 9.807597212423923e-09 1.840167315785291e-09 1.881180217784815e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2954008 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.484167429424907e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6437448 0.5801675 2.5049866 ] [ 1.7165585 2.6448723 3.7119631 ] [ 2.5075605 4.2973525 2.1519638 ] [ 4.1768852 2.5717018 1.9924006 ] [ 4.007144 1.7231865 4.4070818 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6437448e-10 5.801675e-11 2.5049866e-10 ] [ 1.7165585e-10 2.6448723e-10 3.7119631e-10 ] [ 2.5075605e-10 4.2973525e-10 2.1519638e-10 ] [ 4.1768852e-10 2.5717018e-10 1.9924006e-10 ] [ 4.007144000000001e-10 1.7231865e-10 4.4070818e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-06 6e-07 ] [ 1.7e-06 -2.9e-06 3e-06 ] [ 1.8e-06 1.6e-06 -2.5e-06 ] [ -5e-07 1.4e-06 1.3e-06 ] [ -2.9e-06 9e-07 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-15 9.613059803999998e-16 ] [ 2.7237002778e-15 -4.6463122386e-15 4.806529901999999e-15 ] [ 2.8839179412e-15 2.5634826144e-15 -4.005441585e-15 ] [ -8.010883169999999e-16 2.2430472876e-15 2.0828296242e-15 ] [ -4.6463122386e-15 1.4419589706e-15 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }