{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0036862 -4.4425838 -1.8553158 ] [ -3.2930525 4.3219501 1.889932 ] [ 0.2893663 0.1206337 -0.0346162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.812435845508251e-09 -7.117803958946929e-09 -2.972543623451017e-09 ] [ -5.276051770035284e-09 6.924527463533962e-09 3.028004890248887e-09 ] [ 4.636159245270342e-10 1.932764954129658e-10 -5.546126679787079e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9093595 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.263484444805922e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2795451 2.9637379 0.8812039 ] [ 1.8962262 4.8782939 1.7011249 ] [ 4.3296786 5.2058851 1.2295745 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2795451e-10 2.9637379e-10 8.812039000000001e-11 ] [ 1.8962262e-10 4.8782939e-10 1.7011249e-10 ] [ 4.3296786e-10 5.2058851e-10 1.2295745e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2.6e-06 7e-07 ] [ 2.3e-06 -9e-07 -8e-07 ] [ -2.2e-06 -1.7e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 4.165659248399999e-15 1.1215236438e-15 ] [ 3.685006258199999e-15 -1.4419589706e-15 -1.2817413072e-15 ] [ -3.5247885948e-15 -2.7237002778e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }