{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.2962901e-10 1.3750529e-10 1.7883618e-10 ] [ 5.894414e-11 5.8872332e-10 3.8438002e-10 ] [ 5.3077352e-10 9.787393e-11 -1.25061e-11 ] [ 3.1318127e-10 2.4093618e-10 3.3424163e-10 ] [ 1.8361847e-10 4.0782837e-10 3.9609468e-10 ] ] "source-value" [ [ 4.2962901 1.3750529 1.7883618 ] [ 0.5894414 5.8872332 3.8438002 ] [ 5.3077352 0.9787393 -0.125061 ] [ 3.1318127 2.4093618 3.3424163 ] [ 1.8361847 4.0782837 3.9609468 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.428773045130816e-10 -1.472055846541728e-10 -1.120107310427213e-10 ] [ -6.18287968849824e-11 7.991913332809728e-11 2.854694215876608e-11 ] [ 3.116762245740864e-11 -3.892183686675648e-11 -2.897952984638208e-11 ] [ -1.929611854616275e-10 2.502686399227123e-10 7.763330794320192e-11 ] [ 8.074505537611968e-11 -1.440603517298803e-10 3.481001078713536e-11 ] ] "source-value" [ [ 0.089177 -0.0918785 -0.0699116 ] [ -0.0385905 0.0498816 0.0178176 ] [ 0.0194533 -0.0242931 -0.0180876 ] [ -0.1204369 0.1562054 0.0484549 ] [ 0.0503971 -0.0899154 0.0217267 ] ] } "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" -1.78699153923317e-18 "source-value" -11.153524 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.484145190114194e-09 -4.469506562814209e-09 -1.010924373054905e-08 ] [ 5.099156367170436e-09 9.176660459003118e-10 7.028098351741555e-10 ] [ -4.020195996500947e-09 2.461254912901545e-09 -1.52435089144464e-09 ] [ 9.972125129464109e-10 -8.181074475762142e-09 7.049225774187059e-09 ] [ -5.560317913512432e-09 9.271659919556832e-09 3.881559012632475e-09 ] ] "source-value" [ [ 2.1746324 -2.7896466 -6.3096937 ] [ 3.1826431 0.5727621 0.4386594 ] [ -2.509209 1.5361945 -0.951425 ] [ 0.6224111 -5.1062251 4.3997807 ] [ -3.4704775 5.786915 2.4226786 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.677375580453451e-19 "source-value" -6.0401428 } "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 }