{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3544392 -3.7996815 0.1932049 ] [ 3.7643134 2.1319406 -0.6894446 ] [ -1.4098742 1.6677408 0.4962397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.772227441335055e-09 -6.087760865786275e-09 3.095483738040019e-10 ] [ 6.031094922844158e-09 3.415745386254325e-09 -1.104612019456808e-09 ] [ -2.258867481509103e-09 2.672015319314289e-09 7.950636456528058e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6229757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.406823585066514e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3525557 3.0155326 1.9041996 ] [ 1.9909951 4.5423272 1.6619106 ] [ 3.8218779 3.3510092 1.1115298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.525557e-11 3.0155326e-10 1.9041996e-10 ] [ 1.9909951e-10 4.5423272e-10 1.6619106e-10 ] [ 3.8218779e-10 3.3510092e-10 1.1115298e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -8e-07 -4e-07 ] [ 6e-07 1.3e-06 -0.0 ] [ -2e-06 -5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -1.28174129664e-15 -6.408706483200001e-16 ] [ 9.6130597248e-16 2.08282960704e-15 0.0 ] [ -3.2043532416e-15 -8.010883104e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793003064999966e-19 } }