{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.660569e-11 5.487486000000001e-11 1.6786867e-10 ] [ 2.5280902e-10 -1.151611e-11 4.311708e-11 ] [ 2.8091776e-10 1.0470677e-10 2.5330638e-10 ] [ 1.9570147e-10 2.2309516e-10 5.627526000000001e-11 ] [ 1.0267495e-10 2.6662749e-10 2.7517847e-10 ] ] "source-value" [ [ 0.5660569 0.5487486 1.6786867 ] [ 2.5280902 -0.1151611 0.4311708 ] [ 2.8091776 1.0470677 2.5330638 ] [ 1.9570147 2.2309516 0.5627526 ] [ 1.0267495 2.6662749 2.7517847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.66890581492864e-12 8.3377271346432e-13 1.64415364826496e-12 ] [ 2.24657205768576e-12 -6.312575885952001e-14 -9.015447845241599e-13 ] [ 2.2454505340512e-12 -2.1076633446624e-12 -4.3354899358848e-13 ] [ 1.13898735972672e-12 -5.3080111447104e-13 -2.63413858225728e-12 ] [ -2.96226435419712e-12 1.86781750452864e-12 2.32507871210496e-12 ] ] "source-value" [ [ -0.0016658 0.0005204 0.0010262 ] [ 0.0014022 -3.94e-05 -0.0005627 ] [ 0.0014015 -0.0013155 -0.0002706 ] [ 0.0007109 -0.0003313 -0.0016441 ] [ -0.0018489 0.0011658 0.0014512 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.883748907975227e-09 1.269452601958464e-10 1.462835159871362e-09 ] [ 4.559945267399156e-10 -3.334665315746795e-09 4.16392533854097e-09 ] [ 1.919753261324337e-08 -3.480332987084429e-08 1.029007259376733e-08 ] [ -1.727615834972294e-09 2.97965101466838e-09 -2.945808910821402e-08 ] [ -1.980966021298622e-08 3.503139891172685e-08 1.354125585581669e-08 ] ] "source-value" [ [ 1.1757436 0.079233 0.9130299 ] [ 0.2846094 -2.0813344 2.5989178 ] [ 11.9821575 -21.7225301 6.4225582 ] [ -1.078293 1.8597519 -18.3862932 ] [ -12.3642175 21.8648796 8.4517872 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.927611075488833e-19 "source-value" -5.5721766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }