{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6345628 -0.0376815 0.963387 ] [ 0.8322249 0.8766251 -1.2889109 ] [ -0.1976621 -0.8389435 0.3255239 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.016681682589386e-09 -6.03724183366752e-11 1.54351612818265e-09 ] [ 1.333371278027618e-09 1.404508240426462e-09 -2.065062910274287e-09 ] [ -3.166895954382317e-10 -1.344135661872125e-09 5.215467820916371e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.551962639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.486518257427601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6032382 0.6306022 2.6805317 ] [ 1.8367271 0.3329072 0.8192669 ] [ 2.0692308 2.5337725 0.3990336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.032382e-11 6.306022e-11 2.6805317e-10 ] [ 1.8367271e-10 3.329072e-11 8.192669000000001e-11 ] [ 2.0692308e-10 2.5337725e-10 3.990336e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.26e-05 -5.7e-06 7.99e-05 ] [ 4.08e-05 -8.7e-06 -6.16e-05 ] [ 1.18e-05 1.44e-05 -1.83e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.427449025408001e-14 -9.13240673856e-15 1.2801391200192e-13 ] [ 6.536880612864e-14 -1.393893660096e-14 -9.869407984128002e-14 ] [ 1.890568412544e-14 2.307134333952e-14 -2.931983216064e-14 ] ] } "relaxed-potential-energy" { "source-value" -1.8430726395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.952927893508689e-19 } }