{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3138147 1.9423562 -0.9130761 ] [ 0.8871603 -2.4937025 0.2794172 ] [ -2.200975 0.5513464 0.6336589 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.104963196403366e-09 3.111997692905929e-09 -1.462909180431243e-09 ] [ 1.421387491561914e-09 -3.995351844730512e-09 4.476757052893977e-10 ] [ -3.52635068796528e-09 8.833543120422452e-10 1.015233475141845e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1262988 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.30197659509951e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6029257 0.3373944 1.944655 ] [ 0.9230058 2.8292416 1.2469059 ] [ 2.8843561 1.1343688 0.965618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.029257e-11 3.373944e-11 1.944655e-10 ] [ 9.230058e-11 2.8292416e-10 1.2469059e-10 ] [ 2.8843561e-10 1.1343688e-10 9.65618e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.1e-06 -6.6e-06 3.7e-06 ] [ 8e-07 4.5e-06 -1.3e-06 ] [ 5.3e-06 2.1e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.77327738688e-15 -1.057436569728e-14 5.928053496960001e-15 ] [ 1.28174129664e-15 7.2097947936e-15 -2.08282960704e-15 ] [ 8.491536090240001e-15 3.36457090368e-15 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }