{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.549787000000001e-11 2.051955e-11 2.2869933e-10 ] [ -1.699144e-11 1.8452296e-10 4.800777e-11 ] [ -2.201345e-11 2.5118044e-10 3.03271e-10 ] [ 2.9414967e-10 2.828128e-11 2.3183979e-10 ] [ 1.9718895e-10 2.3893326e-10 1.7444951e-10 ] ] "source-value" [ [ 0.5549787 0.2051955 2.2869933 ] [ -0.1699144 1.8452296 0.4800777 ] [ -0.2201345 2.5118044 3.03271 ] [ 2.9414967 0.2828128 2.3183979 ] [ 1.9718895 2.3893326 1.7444951 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.411666123565439e-12 -7.93606145580864e-12 -2.3343713365056e-12 ] [ 1.163997336777408e-11 -8.884069362336e-13 8.904096570096e-12 ] [ -4.290148337516159e-12 7.599764583102721e-12 9.2413547487744e-13 ] [ 5.97996401947392e-12 4.7560612988448e-12 -4.25842524042432e-12 ] [ -3.91828314382848e-12 -3.53135748990528e-12 -3.235435468043521e-12 ] ] "source-value" [ [ -0.0058743 -0.0049533 -0.001457 ] [ 0.0072651 -0.0005545 0.0055575 ] [ -0.0026777 0.0047434 0.0005768 ] [ 0.0037324 0.0029685 -0.0026579 ] [ -0.0024456 -0.0022041 -0.0020194 ] ] } "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" -2.483317365622948e-18 "source-value" -15.499648 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.535692219090297e-09 -1.159443309950446e-08 3.285109191777141e-09 ] [ -3.351231822005868e-09 1.953688884220671e-09 -1.576981544284311e-08 ] [ -4.047574631467826e-09 9.257932790705141e-09 1.242548355467238e-08 ] [ 2.319875803746574e-09 -6.006336327305274e-09 1.636412571703903e-09 ] [ 3.543238590854484e-09 6.389147751883922e-09 -1.577189875310314e-09 ] ] "source-value" [ [ 0.9585037 -7.236676 2.0504039 ] [ -2.0916744 1.2193967 -9.8427447 ] [ -2.5262974 5.7783472 7.7553769 ] [ 1.4479526 -3.7488603 1.0213684 ] [ 2.2115156 3.9877924 -0.9844045 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.78831798125753e-18 "source-value" -11.161803 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }