{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.07026e-12 1.5831619e-10 -2.5588e-13 ] [ 1.2306566e-10 -2.10589e-11 7.777807e-11 ] [ 2.1515663e-10 2.0593163e-10 6.093256000000001e-11 ] [ 2.6979935e-10 5.253090000000001e-11 2.4589095e-10 ] [ 2.4315564e-10 2.8275081e-10 2.8052232e-10 ] ] "source-value" [ [ -0.0607026 1.5831619 -0.0025588 ] [ 1.2306566 -0.210589 0.7777807 ] [ 2.1515663 2.0593163 0.6093256 ] [ 2.6979935 0.525309 2.4589095 ] [ 2.4315564 2.8275081 2.8052232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.91587987889728e-12 2.95986108926592e-12 -1.7047159245312e-13 ] [ -5.69637875759232e-12 -1.21236704895936e-11 1.82535982407744e-12 ] [ 9.818138332262401e-13 7.92548709011136e-12 9.728416441497601e-13 ] [ 2.65945297286592e-12 2.22478245564288e-12 -1.81430480539392e-12 ] [ -1.8609281450592e-12 -9.862999277644801e-13 -8.1358528804224e-13 ] ] "source-value" [ [ 0.0024441 0.0018474 -0.0001064 ] [ -0.0035554 -0.007567 0.0011393 ] [ 0.0006128 0.0049467 0.0006072 ] [ 0.0016599 0.0013886 -0.0011324 ] [ -0.0011615 -0.0006156 -0.0005078 ] ] } "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" -2.047239816891521e-18 "source-value" -12.777866 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.653809709844208e-08 2.674924038925819e-08 -1.138082081870669e-08 ] [ 2.628449188989755e-08 -6.245505584273837e-08 -3.71421134415459e-08 ] [ 6.384999556395008e-09 2.080043149526403e-08 1.39643035429618e-08 ] [ 7.88507298593999e-09 -1.940837088543989e-08 2.468037599451573e-08 ] [ 1.59835328264272e-08 3.431375484365605e-08 9.87825472277507e-09 ] ] "source-value" [ [ -35.2883049 16.6955628 -7.1033497 ] [ 16.4054896 -38.9813801 -23.182284 ] [ 3.9852033 12.9826083 8.7158328 ] [ 4.9214755 -12.1137524 15.4042792 ] [ 9.9761366 21.4169614 6.1655217 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.436675316681692e-18 "source-value" 8.9670221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }