{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3539997e-10 2.8638326e-10 7.451184e-11 ] [ 1.607997e-10 4.2532551e-10 2.3941773e-10 ] [ 4.0374775e-10 1.587552e-10 1.607197e-10 ] [ 4.3317847e-10 2.1881916e-10 3.7886904e-10 ] [ 2.8302051e-10 3.8358397e-10 4.2752808e-10 ] ] "source-value" [ [ 2.3539997 2.8638326 0.7451184 ] [ 1.607997 4.2532551 2.3941773 ] [ 4.0374775 1.587552 1.607197 ] [ 4.3317847 2.1881916 3.7886904 ] [ 2.8302051 3.8358397 4.2752808 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5589178520384e-13 4.5629990160384e-13 7.5686823566592e-13 ] [ 2.1613362614592e-13 -1.858524880128e-14 4.6799579093568e-13 ] [ 3.2043532416e-13 -3.7715237653632e-13 -1.7095224543936e-13 ] [ 5.960097029376001e-14 4.854595161024e-14 2.6532044840448e-13 ] [ -4.4043835305792e-13 -1.0910822787648e-13 -1.31923222956672e-12 ] ] "source-value" [ [ -9.73e-05 0.0002848 0.0004724 ] [ 0.0001349 -1.16e-05 0.0002921 ] [ 0.0002 -0.0002354 -0.0001067 ] [ 3.72e-05 3.03e-05 0.0001656 ] [ -0.0002749 -6.81e-05 -0.0008234 ] ] } "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" -1.935113889349764e-18 "source-value" -12.078031 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.770463264489171e-09 5.927922118477094e-10 -1.174288053125742e-08 ] [ -2.710296605968049e-09 8.374429796672487e-10 2.378838146439283e-10 ] [ 3.591206957792926e-09 -2.545156576655965e-09 -1.289859365359932e-09 ] [ 1.594304325973699e-09 -7.554431796705495e-09 7.698437514212605e-09 ] [ 2.295248586690595e-09 8.669353021628839e-09 5.096418567760814e-09 ] ] "source-value" [ [ -2.977489 0.3699918 -7.3293296 ] [ -1.6916341 0.5226908 0.1484754 ] [ 2.2414551 -1.5885618 -0.8050669 ] [ 0.9950865 -4.7151055 4.8049868 ] [ 1.4325815 5.4109846 3.1809343 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.48014002922613e-18 "source-value" -9.2383075 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }