{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.139857e-11 4.58963e-11 1.704018e-10 ] [ 5.455195000000001e-11 2.5799032e-10 1.565648e-11 ] [ 4.002257e-11 2.6731646e-10 2.7874593e-10 ] [ 2.5050958e-10 8.882649000000001e-11 6.551752e-11 ] [ 2.5895493e-10 3.1040134e-10 1.7357284e-10 ] ] "source-value" [ [ 0.3139857 0.458963 1.704018 ] [ 0.5455195 2.5799032 0.1565648 ] [ 0.4002257 2.6731646 2.7874593 ] [ 2.5050958 0.8882649 0.6551752 ] [ 2.5895493 3.1040134 1.7357284 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.35351588499648e-12 1.73339488604352e-12 -4.518138070656001e-14 ] [ -9.388754997888001e-13 7.2033860871168e-13 -9.713996851910401e-13 ] [ 1.2480955876032e-12 2.0203447188288e-13 -9.9078602230272e-13 ] [ -1.39245170113728e-12 -3.3437426076096e-13 7.554262767072e-13 ] [ -2.2702842716736e-12 -2.32139370587712e-12 1.25178059383104e-12 ] ] "source-value" [ [ 0.0020931 0.0010819 -2.82e-05 ] [ -0.000586 0.0004496 -0.0006063 ] [ 0.000779 0.0001261 -0.0006184 ] [ -0.0008691 -0.0002087 0.0004715 ] [ -0.001417 -0.0014489 0.0007813 ] ] } "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" -1.906754401855632e-18 "source-value" -11.901025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.578939211287679e-11 -1.073945237411061e-09 2.615069476116519e-10 ] [ -2.487326764551201e-08 1.064473169228892e-08 -2.823139379373484e-08 ] [ -1.786443274393532e-08 -1.084673251846276e-09 2.246143571570293e-08 ] [ 1.431559823079737e-08 -3.197673062310172e-08 -1.120942412947272e-08 ] [ 2.847789139054518e-08 2.349061742007014e-08 1.671787509967532e-08 ] ] "source-value" [ [ -0.034821 -0.6703039 0.1632198 ] [ -15.5246727 6.643919 -17.6206502 ] [ -11.150102 -0.6769998 14.0193256 ] [ 8.9350937 -19.9583056 -6.9963723 ] [ 17.7745019 14.6616903 10.434477 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.647377387843672e-19 "source-value" 1.0282121 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }