{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.1211817e-10 1.5912962e-10 -2.646439e-11 ] [ -2.274085e-11 -1.2890225e-10 4.0320075e-10 ] [ 1.0656569e-10 4.2276519e-10 3.4726584e-10 ] [ 3.0184427e-10 6.149345000000001e-11 -1.9619857e-10 ] [ 4.975829e-10 3.504561e-11 3.171111e-10 ] ] "source-value" [ [ -2.1211817 1.5912962 -0.2646439 ] [ -0.2274085 -1.2890225 4.0320075 ] [ 1.0656569 4.2276519 3.4726584 ] [ 3.0184427 0.6149345 -1.9619857 ] [ 4.975829 0.3504561 3.171111 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 1.6021766208e-16 0.0 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 -5e-07 ] [ 1e-07 -0.0 4e-07 ] ] } "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" 5.12286729941698e-32 "source-value" 3.1974423e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.593043985609758e-08 3.068263878776262e-09 -1.074283905505166e-08 ] [ -1.081705027395049e-08 -1.500444061062671e-08 1.436901111432861e-08 ] [ -3.70857360506132e-09 2.231746364390486e-08 1.259637523783547e-08 ] [ 1.503844216309099e-08 -3.875909737867534e-09 -2.431929216774473e-08 ] [ 2.541762141180074e-08 -6.505377174186872e-09 8.096744870632307e-09 ] ] "source-value" [ [ -16.1845077 1.9150597 -6.7051528 ] [ -6.7514718 -9.3650353 8.9684314 ] [ -2.3147096 13.9294653 7.8620391 ] [ 9.3862574 -2.4191526 -15.1789084 ] [ 15.8644316 -4.0603371 5.0535907 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.096461445588088e-18 "source-value" 50.534138 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }