{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.300866e-11 7.7817e-12 2.3210133e-10 ] [ 2.233755e-11 1.5086336e-10 2.041462e-11 ] [ 1.657675e-11 2.3723217e-10 3.4489931e-10 ] [ 2.6582334e-10 4.593746000000001e-11 2.2646282e-10 ] [ 1.900853e-10 2.8162279e-10 1.6238932e-10 ] ] "source-value" [ [ 0.1300866 0.077817 2.3210133 ] [ 0.2233755 1.5086336 0.2041462 ] [ 0.1657675 2.3723217 3.4489931 ] [ 2.6582334 0.4593746 2.2646282 ] [ 1.900853 2.8162279 1.6238932 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.69077698793024e-12 2.2558646820864e-13 6.411910836441601e-13 ] [ -6.8092506384e-14 1.51261494769728e-12 1.4643894314112e-13 ] [ -7.8282349692288e-13 4.333887759264e-13 -7.08963154704e-13 ] [ 7.097642430144e-14 -8.874456302611199e-13 5.735792302464001e-14 ] [ -9.108374089248e-13 -1.28398434390912e-12 -1.36185012768e-13 ] ] "source-value" [ [ 0.0010553 0.0001408 0.0004002 ] [ -4.25e-05 0.0009441 9.14e-05 ] [ -0.0004886 0.0002705 -0.0004425 ] [ 4.43e-05 -0.0005539 3.58e-05 ] [ -0.0005685 -0.0008014 -8.5e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.033380256267311e-18 "source-value" -6.4498523 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.515729719097056e-09 -1.307268440282116e-08 3.343712486689128e-09 ] [ -6.792040057139368e-09 2.720519293897064e-09 -1.436941966936692e-08 ] [ -7.536996430064963e-09 9.775525240678982e-09 1.099812651323903e-08 ] [ 1.082856143231795e-08 -1.014962146531113e-08 2.821349395609194e-09 ] [ 6.016204773983429e-09 1.072626117333858e-08 -2.793768405735109e-09 ] ] "source-value" [ [ -1.570195 -8.1593279 2.0869812 ] [ -4.239258 1.6980146 -8.9686864 ] [ -4.7042232 6.101403 6.8644907 ] [ 6.7586565 -6.3348955 1.7609478 ] [ 3.7550197 6.6948057 -1.7437331 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.401111445603983e-19 "source-value" -1.4986559 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }