{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.153174e-11 1.6404828e-10 5.248886000000001e-11 ] [ -2.443679e-11 1.1606183e-10 2.3909889e-10 ] [ 2.8303436e-10 2.1035453e-10 -2.362045e-11 ] [ -2.700679e-11 8.058354e-11 4.5619206e-10 ] [ 4.987853e-10 2.4105613e-10 6.44646e-12 ] ] "source-value" [ [ 0.8153174 1.6404828 0.5248886 ] [ -0.2443679 1.1606183 2.3909889 ] [ 2.8303436 2.1035453 -0.2362045 ] [ -0.2700679 0.8058354 4.5619206 ] [ 4.987853 2.4105613 0.0644646 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.175245456949069e-10 1.703858760039072e-10 -2.99562968232528e-10 ] [ -2.164226588083123e-10 -6.12287817404928e-11 1.527337348665811e-10 ] [ -5.516471947019309e-10 -1.080584817545318e-10 8.599186337391553e-11 ] [ -1.020504796441939e-10 -3.96610811595936e-11 1.391278907850854e-10 ] [ 1.525956272418681e-10 3.856246865071104e-11 -7.829052079305409e-11 ] ] "source-value" [ [ 0.4478436 0.1063465 -0.1869725 ] [ -0.1350804 -0.038216 0.0953289 ] [ -0.3443111 -0.0674448 0.0536719 ] [ -0.0636949 -0.0247545 0.0868368 ] [ 0.0952427 0.0240688 -0.0488651 ] ] } "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" -1.776727995800325e-18 "source-value" -11.089464 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.625095676685659e-09 3.407744596863036e-09 1.341304359434912e-08 ] [ 8.853152320302085e-09 -1.036926658195686e-08 -1.177687936002144e-08 ] [ 2.014614854579833e-09 8.839032177525312e-11 8.007395165496519e-10 ] [ -5.873143379376619e-09 7.929307960916644e-09 -2.408813749490817e-09 ] [ 6.304720413980219e-10 -1.056176297598079e-09 -2.809000138651392e-11 ] ] "source-value" [ [ -3.5109086 2.1269469 8.3717634 ] [ 5.5257031 -6.4719872 -7.35055 ] [ 1.2574237 0.0551689 0.4997823 ] [ -3.6657278 4.9490848 -1.5034633 ] [ 0.3935097 -0.6592134 -0.0175324 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.123607444509625e-19 "source-value" -5.070357 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }